GET /third-parties/MatprojStructure/?format=api&ordering=spacegroup&page=10136
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 146323,
    "next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=spacegroup&page=10137",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=spacegroup&page=10135",
    "results": [
        {
            "id": "mp-30676",
            "created_at": "2022-09-04T14:47:57.738929Z",
            "structure_string": "Zr6 Ti4 Ga6\n1.0\n3.980754 -6.894868 0.000000\n3.980754 6.894868 0.000000\n0.000000 0.000000 5.497602\nZr Ti Ga\n6 4 6\ndirect\n0.242821 0.000000 0.250000 Zr\n0.242821 0.242821 0.750000 Zr\n0.000000 0.757179 0.750000 Zr\n0.000000 0.242821 0.250000 Zr\n0.757179 0.757179 0.250000 Zr\n0.757179 0.000000 0.750000 Zr\n0.666667 0.333333 0.000000 Ti\n0.333333 0.666667 0.500000 Ti\n0.666667 0.333333 0.500000 Ti\n0.333333 0.666667 0.000000 Ti\n0.598499 0.000000 0.250000 Ga\n0.401501 0.000000 0.750000 Ga\n0.000000 0.598499 0.250000 Ga\n0.000000 0.401501 0.750000 Ga\n0.598499 0.598499 0.750000 Ga\n0.401501 0.401501 0.250000 Ga\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Zr",
                "Ti",
                "Ga"
            ],
            "chemical_system": "Ga-Ti-Zr",
            "density": 6.367136630229331,
            "density_atomic": 0.053018250755589365,
            "volume": 301.7828723501072,
            "volume_molar": 11.358618351559109,
            "formula_full": "Zr6 Ti4 Ga6",
            "formula_reduced": "Zr3Ti2Ga3",
            "formula_anonymous": "A2B3C3",
            "energy": -109.23584201,
            "energy_per_atom": -6.827240125625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -109.23584201,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.3823921,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:27Z",
            "spacegroup": 193
        },
        {
            "id": "mp-1105792",
            "created_at": "2022-09-04T14:47:58.962459Z",
            "structure_string": "Tb10 Ge6 C2\n1.0\n4.272909 -7.400896 0.000000\n4.272909 7.400896 0.000000\n0.000000 0.000000 6.496447\nTb Ge C\n10 6 2\ndirect\n0.666667 0.333333 0.000000 Tb\n0.333333 0.666667 0.000000 Tb\n0.333333 0.666667 0.500000 Tb\n0.666667 0.333333 0.500000 Tb\n0.777544 0.777544 0.750000 Tb\n0.222456 0.000000 0.750000 Tb\n0.000000 0.222456 0.750000 Tb\n0.222456 0.222456 0.250000 Tb\n0.777544 0.000000 0.250000 Tb\n0.000000 0.777544 0.250000 Tb\n0.408270 0.408270 0.750000 Ge\n0.591730 0.000000 0.750000 Ge\n0.000000 0.591730 0.750000 Ge\n0.591730 0.591730 0.250000 Ge\n0.408270 0.000000 0.250000 Ge\n0.000000 0.408270 0.250000 Ge\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Tb",
                "Ge",
                "C"
            ],
            "chemical_system": "C-Ge-Tb",
            "density": 8.281358167668268,
            "density_atomic": 0.043808528382881476,
            "volume": 410.8789010825034,
            "volume_molar": 13.746503209071955,
            "formula_full": "Tb10 Ge6 C2",
            "formula_reduced": "Tb5Ge3C",
            "formula_anonymous": "AB3C5",
            "energy": -105.32880381,
            "energy_per_atom": -5.851600211666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -105.32880381,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0042495,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:26.920000Z",
            "spacegroup": 193
        },
        {
            "id": "mp-1189518",
            "created_at": "2022-09-04T14:47:59.784269Z",
            "structure_string": "Tm10 Pb6\n1.0\n0.000000 0.000000 -6.538691\n-4.467263 -7.737527 0.000000\n-4.470693 7.739507 0.000000\nTm Pb\n10 6\ndirect\n0.499999 0.333354 0.666766 Tm\n0.499999 0.666588 0.333234 Tm\n0.999999 0.666646 0.333234 Tm\n0.999999 0.333412 0.666766 Tm\n0.750003 0.238819 0.000000 Tm\n0.749999 0.761129 0.761208 Tm\n0.749999 0.999921 0.238792 Tm\n0.250003 0.761181 0.000000 Tm\n0.249999 0.238871 0.238792 Tm\n0.249999 0.000079 0.761208 Tm\n0.749995 0.605561 0.000000 Pb\n0.750003 0.394396 0.394303 Pb\n0.750003 0.000093 0.605697 Pb\n0.249995 0.394439 0.000000 Pb\n0.250003 0.605604 0.605697 Pb\n0.250003 0.999907 0.394303 Pb\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Tm",
                "Pb"
            ],
            "chemical_system": "Pb-Tm",
            "density": 10.767294871252494,
            "density_atomic": 0.03537799663521512,
            "volume": 452.25850872724834,
            "volume_molar": 17.022277496644865,
            "formula_full": "Tm10 Pb6",
            "formula_reduced": "Tm5Pb3",
            "formula_anonymous": "A3B5",
            "energy": -74.97528496,
            "energy_per_atom": -4.68595531,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -74.97528496,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0049381,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:25.638000Z",
            "spacegroup": 193
        },
        {
            "id": "mp-1189863",
            "created_at": "2022-09-04T14:48:00.038049Z",
            "structure_string": "Tm10 Si6\n1.0\n4.159773 -7.204939 0.000000\n4.159773 7.204939 0.000000\n0.000000 0.000000 6.233133\nTm Si\n10 6\ndirect\n0.666667 0.333333 0.500000 Tm\n0.333333 0.666667 0.500000 Tm\n0.333333 0.666667 0.000000 Tm\n0.666667 0.333333 0.000000 Tm\n0.757115 0.757115 0.250000 Tm\n0.242885 0.000000 0.250000 Tm\n0.000000 0.242885 0.250000 Tm\n0.242885 0.242885 0.750000 Tm\n0.757115 0.000000 0.750000 Tm\n0.000000 0.757115 0.750000 Tm\n0.393616 0.393616 0.250000 Si\n0.606384 0.000000 0.250000 Si\n0.000000 0.606384 0.250000 Si\n0.606384 0.606384 0.750000 Si\n0.393616 0.000000 0.750000 Si\n0.000000 0.393616 0.750000 Si\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Tm",
                "Si"
            ],
            "chemical_system": "Si-Tm",
            "density": 8.257044155535059,
            "density_atomic": 0.04282364727656221,
            "volume": 373.62534528339796,
            "volume_molar": 14.062652630001406,
            "formula_full": "Tm10 Si6",
            "formula_reduced": "Tm5Si3",
            "formula_anonymous": "A3B5",
            "energy": -88.13594812,
            "energy_per_atom": -5.5084967575,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -88.56194812,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001096,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:29.584000Z",
            "spacegroup": 193
        },
        {
            "id": "mp-1106020",
            "created_at": "2022-09-04T14:48:01.424055Z",
            "structure_string": "Zr10 Si2 Sn6\n1.0\n4.352931 -7.539498 0.000000\n4.352931 7.539498 0.000000\n0.000000 0.000000 5.925347\nZr Si Sn\n10 2 6\ndirect\n0.666667 0.333333 0.000000 Zr\n0.333333 0.666667 0.000000 Zr\n0.333333 0.666667 0.500000 Zr\n0.666667 0.333333 0.500000 Zr\n0.742863 0.742863 0.750000 Zr\n0.257137 0.000000 0.750000 Zr\n0.000000 0.257137 0.750000 Zr\n0.257137 0.257137 0.250000 Zr\n0.742863 0.000000 0.250000 Zr\n0.000000 0.742863 0.250000 Zr\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n0.393894 0.393894 0.750000 Sn\n0.606106 0.000000 0.750000 Sn\n0.000000 0.606106 0.750000 Sn\n0.606106 0.606106 0.250000 Sn\n0.393894 0.000000 0.250000 Sn\n0.000000 0.393894 0.250000 Sn\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Zr",
                "Si",
                "Sn"
            ],
            "chemical_system": "Si-Sn-Zr",
            "density": 7.175692278915746,
            "density_atomic": 0.04628118896810663,
            "volume": 388.926913965071,
            "volume_molar": 13.012070118055929,
            "formula_full": "Zr10 Si2 Sn6",
            "formula_reduced": "Zr5SiSn3",
            "formula_anonymous": "AB3C5",
            "energy": -133.23086493,
            "energy_per_atom": -7.401714718333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -133.23086493,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001415,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:29.193000Z",
            "spacegroup": 193
        },
        {
            "id": "mp-1208408",
            "created_at": "2022-09-04T14:48:03.609265Z",
            "structure_string": "U12 Al78 Mo16\n1.0\n5.511734 -9.546603 0.000000\n5.511734 9.546603 0.000000\n0.000000 0.000000 17.425572\nU Al Mo\n12 78 16\ndirect\n0.527151 0.000000 0.589698 U\n0.472849 0.000000 0.410302 U\n0.000000 0.527151 0.589698 U\n0.472849 0.000000 0.089698 U\n0.000000 0.527151 0.910302 U\n0.000000 0.472849 0.410302 U\n0.527151 0.000000 0.910302 U\n0.000000 0.472849 0.089698 U\n0.472849 0.472849 0.589698 U\n0.527151 0.527151 0.410302 U\n0.527151 0.527151 0.089698 U\n0.472849 0.472849 0.910302 U\n0.255451 0.000000 0.527779 Al\n0.744549 0.000000 0.472221 Al\n0.000000 0.255451 0.527779 Al\n0.744549 0.000000 0.027779 Al\n0.000000 0.255451 0.972221 Al\n0.000000 0.744549 0.472221 Al\n0.255451 0.000000 0.972221 Al\n0.000000 0.744549 0.027779 Al\n0.744549 0.744549 0.527779 Al\n0.255451 0.255451 0.472221 Al\n0.255451 0.255451 0.027779 Al\n0.744549 0.744549 0.972221 Al\n0.149286 0.600427 0.750000 Al\n0.850714 0.399573 0.250000 Al\n0.399573 0.548859 0.750000 Al\n0.600427 0.149286 0.750000 Al\n0.600427 0.451141 0.250000 Al\n0.399573 0.850714 0.250000 Al\n0.451141 0.850714 0.750000 Al\n0.548859 0.399573 0.750000 Al\n0.548859 0.149286 0.250000 Al\n0.451141 0.600427 0.250000 Al\n0.850714 0.451141 0.750000 Al\n0.149286 0.548859 0.250000 Al\n0.164164 0.398268 0.660422 Al\n0.835836 0.601732 0.339578 Al\n0.601732 0.765896 0.660422 Al\n0.835836 0.601732 0.160422 Al\n0.398268 0.164164 0.839578 Al\n0.398268 0.234104 0.339578 Al\n0.164164 0.398268 0.839578 Al\n0.601732 0.835836 0.160422 Al\n0.234104 0.835836 0.660422 Al\n0.398268 0.234104 0.160422 Al\n0.765896 0.601732 0.839578 Al\n0.765896 0.164164 0.339578 Al\n0.601732 0.765896 0.839578 Al\n0.234104 0.398268 0.160422 Al\n0.601732 0.835836 0.339578 Al\n0.398268 0.164164 0.660422 Al\n0.765896 0.164164 0.160422 Al\n0.234104 0.398268 0.339578 Al\n0.234104 0.835836 0.839578 Al\n0.765896 0.601732 0.660422 Al\n0.835836 0.234104 0.839578 Al\n0.164164 0.765896 0.160422 Al\n0.164164 0.765896 0.339578 Al\n0.835836 0.234104 0.660422 Al\n0.154575 0.000000 0.750000 Al\n0.845425 0.000000 0.250000 Al\n0.000000 0.154575 0.750000 Al\n0.000000 0.845425 0.250000 Al\n0.845425 0.845425 0.750000 Al\n0.154575 0.154575 0.250000 Al\n0.158182 0.000000 0.114353 Al\n0.841818 0.000000 0.885647 Al\n0.000000 0.158182 0.114353 Al\n0.841818 0.000000 0.614353 Al\n0.000000 0.158182 0.385647 Al\n0.000000 0.841818 0.885647 Al\n0.158182 0.000000 0.385647 Al\n0.000000 0.841818 0.614353 Al\n0.841818 0.841818 0.114353 Al\n0.158182 0.158182 0.885647 Al\n0.158182 0.158182 0.614353 Al\n0.841818 0.841818 0.385647 Al\n0.250702 0.501404 0.500000 Al\n0.749298 0.498596 0.500000 Al\n0.498596 0.749298 0.500000 Al\n0.749298 0.498596 0.000000 Al\n0.501404 0.250702 0.000000 Al\n0.501404 0.250702 0.500000 Al\n0.250702 0.501404 0.000000 Al\n0.498596 0.749298 0.000000 Al\n0.250702 0.749298 0.500000 Al\n0.749298 0.250702 0.500000 Al\n0.749298 0.250702 0.000000 Al\n0.250702 0.749298 0.000000 Al\n0.737761 0.000000 0.750000 Mo\n0.262239 0.000000 0.250000 Mo\n0.000000 0.737761 0.750000 Mo\n0.000000 0.262239 0.250000 Mo\n0.262239 0.262239 0.750000 Mo\n0.737761 0.737761 0.250000 Mo\n0.333333 0.666667 0.630922 Mo\n0.666667 0.333333 0.369078 Mo\n0.666667 0.333333 0.130922 Mo\n0.666667 0.333333 0.869078 Mo\n0.333333 0.666667 0.869078 Mo\n0.333333 0.666667 0.130922 Mo\n0.333333 0.666667 0.369078 Mo\n0.666667 0.333333 0.630922 Mo\n0.000000 0.000000 0.500000 Mo\n0.000000 0.000000 0.000000 Mo\n",
            "nsites": 106,
            "nelements": 3,
            "elements": [
                "U",
                "Al",
                "Mo"
            ],
            "chemical_system": "Al-Mo-U",
            "density": 5.882167869080019,
            "density_atomic": 0.05780317768512594,
            "volume": 1833.809216811902,
            "volume_molar": 10.418355877949653,
            "formula_full": "U12 Al78 Mo16",
            "formula_reduced": "U6Al39Mo8",
            "formula_anonymous": "A6B8C39",
            "energy": -624.61558736,
            "energy_per_atom": -5.892599880754717,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -624.61558736,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 27.2617188,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:22.895000Z",
            "spacegroup": 193
        },
        {
            "id": "mp-1209864",
            "created_at": "2022-09-04T14:48:04.725520Z",
            "structure_string": "Nd6 Zr2 Sb10\n1.0\n4.754218 -8.234547 0.000000\n4.754218 8.234547 0.000000\n0.000000 0.000000 6.369103\nNd Zr Sb\n6 2 10\ndirect\n0.617507 0.000000 0.250000 Nd\n0.382493 0.000000 0.750000 Nd\n0.000000 0.617507 0.250000 Nd\n0.000000 0.382493 0.750000 Nd\n0.382493 0.382493 0.250000 Nd\n0.617507 0.617507 0.750000 Nd\n0.000000 0.000000 0.000000 Zr\n0.000000 0.000000 0.500000 Zr\n0.264322 0.000000 0.250000 Sb\n0.735678 0.000000 0.750000 Sb\n0.000000 0.264322 0.250000 Sb\n0.000000 0.735678 0.750000 Sb\n0.735678 0.735678 0.250000 Sb\n0.264322 0.264322 0.750000 Sb\n0.333333 0.666667 0.000000 Sb\n0.666667 0.333333 0.000000 Sb\n0.666667 0.333333 0.500000 Sb\n0.333333 0.666667 0.500000 Sb\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Nd",
                "Zr",
                "Sb"
            ],
            "chemical_system": "Nd-Sb-Zr",
            "density": 7.543729223730263,
            "density_atomic": 0.03609486588452505,
            "volume": 498.68588118835874,
            "volume_molar": 16.6842031752274,
            "formula_full": "Nd6 Zr2 Sb10",
            "formula_reduced": "Nd3ZrSb5",
            "formula_anonymous": "AB3C5",
            "energy": -106.20929136,
            "energy_per_atom": -5.900516186666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -104.28929136,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0057794,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:29.241000Z",
            "spacegroup": 193
        },
        {
            "id": "mp-1188813",
            "created_at": "2022-09-04T14:48:08.687753Z",
            "structure_string": "Ge6 Mo10\n1.0\n0.000000 0.000000 -5.129205\n-3.738022 -6.474444 0.000000\n-3.741179 6.476267 0.000000\nGe Mo\n6 10\ndirect\n0.750003 0.606437 0.000000 Ge\n0.749999 0.392333 0.392040 Ge\n0.749999 0.000294 0.607960 Ge\n0.250003 0.393563 0.000000 Ge\n0.249999 0.607667 0.607960 Ge\n0.249999 0.999706 0.392040 Ge\n0.499999 0.332938 0.665876 Mo\n0.499999 0.667062 0.334124 Mo\n0.999999 0.667062 0.334124 Mo\n0.999999 0.332938 0.665876 Mo\n0.749997 0.232654 0.000000 Mo\n0.750002 0.766479 0.767774 Mo\n0.750002 0.998705 0.232226 Mo\n0.249997 0.767346 0.000000 Mo\n0.250002 0.233521 0.232226 Mo\n0.250002 0.001295 0.767774 Mo\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Ge",
                "Mo"
            ],
            "chemical_system": "Ge-Mo",
            "density": 9.326724826250171,
            "density_atomic": 0.0644096783382072,
            "volume": 248.40987275213507,
            "volume_molar": 9.349745124294039,
            "formula_full": "Ge6 Mo10",
            "formula_reduced": "Ge3Mo5",
            "formula_anonymous": "A3B5",
            "energy": -136.40630982,
            "energy_per_atom": -8.52539436375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -136.40630982,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0180976,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:32.248000Z",
            "spacegroup": 193
        },
        {
            "id": "mp-2361",
            "created_at": "2022-09-04T14:48:08.770846Z",
            "structure_string": "Hf10 Al6\n1.0\n4.056612 -7.026258 0.000000\n4.056612 7.026258 0.000000\n0.000000 0.000000 5.708522\nHf Al\n10 6\ndirect\n0.000000 0.762334 0.750000 Hf\n0.000000 0.237666 0.250000 Hf\n0.762334 0.762334 0.250000 Hf\n0.762334 0.000000 0.750000 Hf\n0.237666 0.237666 0.750000 Hf\n0.237666 0.000000 0.250000 Hf\n0.333333 0.666667 0.500000 Hf\n0.666667 0.333333 0.000000 Hf\n0.666667 0.333333 0.500000 Hf\n0.333333 0.666667 0.000000 Hf\n0.396922 0.000000 0.750000 Al\n0.396922 0.396922 0.250000 Al\n0.000000 0.603078 0.250000 Al\n0.000000 0.396922 0.750000 Al\n0.603078 0.603078 0.750000 Al\n0.603078 0.000000 0.250000 Al\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Hf",
                "Al"
            ],
            "chemical_system": "Al-Hf",
            "density": 9.934060354229912,
            "density_atomic": 0.049167569921692585,
            "volume": 325.4177504701295,
            "volume_molar": 12.248196869585474,
            "formula_full": "Hf10 Al6",
            "formula_reduced": "Hf5Al3",
            "formula_anonymous": "A3B5",
            "energy": -126.71205625,
            "energy_per_atom": -7.919503515625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -126.71205625,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0718693,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:26.557000Z",
            "spacegroup": 193
        },
        {
            "id": "mp-30623",
            "created_at": "2022-09-04T14:48:10.507127Z",
            "structure_string": "Dy10 Sn6\n1.0\n4.484169 -7.766808 0.000000\n4.484169 7.766808 0.000000\n0.000000 0.000000 6.568644\nDy Sn\n10 6\ndirect\n0.000000 0.762109 0.750000 Dy\n0.000000 0.237891 0.250000 Dy\n0.762109 0.762109 0.250000 Dy\n0.762109 0.000000 0.750000 Dy\n0.237891 0.237891 0.750000 Dy\n0.237891 0.000000 0.250000 Dy\n0.333333 0.666667 0.500000 Dy\n0.666667 0.333333 0.000000 Dy\n0.666667 0.333333 0.500000 Dy\n0.333333 0.666667 0.000000 Dy\n0.395287 0.000000 0.750000 Sn\n0.395287 0.395287 0.250000 Sn\n0.000000 0.604713 0.250000 Sn\n0.000000 0.395287 0.750000 Sn\n0.604713 0.604713 0.750000 Sn\n0.604713 0.000000 0.250000 Sn\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Dy",
                "Sn"
            ],
            "chemical_system": "Dy-Sn",
            "density": 8.482538940705512,
            "density_atomic": 0.03496952398672845,
            "volume": 457.54125809868844,
            "volume_molar": 17.221111623611197,
            "formula_full": "Dy10 Sn6",
            "formula_reduced": "Dy5Sn3",
            "formula_anonymous": "A3B5",
            "energy": -81.64766513,
            "energy_per_atom": -5.102979070625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -81.64766513,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0013439,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:25.180000Z",
            "spacegroup": 193
        },
        {
            "id": "mp-859133",
            "created_at": "2022-09-04T14:48:11.071960Z",
            "structure_string": "Li6 H12 N18 O6\n1.0\n4.657343 -8.066755 0.000000\n4.657343 8.066755 0.000000\n0.000000 0.000000 5.625952\nLi H N O\n6 12 18 6\ndirect\n0.333333 0.666667 0.000000 Li\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.500000 Li\n0.333333 0.666667 0.500000 Li\n0.666667 0.333333 0.000000 Li\n0.666667 0.333333 0.500000 Li\n0.098397 0.810403 0.750000 H\n0.189597 0.901603 0.250000 H\n0.098397 0.287994 0.250000 H\n0.189597 0.287994 0.750000 H\n0.287994 0.189597 0.750000 H\n0.287994 0.098397 0.250000 H\n0.712006 0.901603 0.750000 H\n0.712006 0.810403 0.250000 H\n0.810403 0.712006 0.250000 H\n0.901603 0.712006 0.750000 H\n0.810403 0.098397 0.750000 H\n0.901603 0.189597 0.250000 H\n0.000000 0.592746 0.250000 N\n0.000000 0.407254 0.750000 N\n0.146812 0.668744 0.250000 N\n0.331256 0.853188 0.750000 N\n0.146812 0.478068 0.750000 N\n0.331256 0.478068 0.250000 N\n0.521932 0.853188 0.250000 N\n0.521932 0.668744 0.750000 N\n0.407254 0.407254 0.250000 N\n0.592746 0.592746 0.750000 N\n0.478068 0.331256 0.250000 N\n0.478068 0.146812 0.750000 N\n0.668744 0.521932 0.750000 N\n0.407254 0.000000 0.750000 N\n0.592746 0.000000 0.250000 N\n0.853188 0.521932 0.250000 N\n0.668744 0.146812 0.250000 N\n0.853188 0.331256 0.750000 N\n0.000000 0.824042 0.750000 O\n0.000000 0.175958 0.250000 O\n0.175958 0.175958 0.750000 O\n0.175958 0.000000 0.250000 O\n0.824042 0.824042 0.250000 O\n0.824042 0.000000 0.750000 O\n",
            "nsites": 42,
            "nelements": 4,
            "elements": [
                "Li",
                "H",
                "N",
                "O"
            ],
            "chemical_system": "H-Li-N-O",
            "density": 1.5785520617224034,
            "density_atomic": 0.09935418876290385,
            "volume": 422.73003808855674,
            "volume_molar": 6.061285221070119,
            "formula_full": "Li6 H12 N18 O6",
            "formula_reduced": "LiH2N3O",
            "formula_anonymous": "ABC2D3",
            "energy": -260.05662502,
            "energy_per_atom": -6.191824405238096,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -253.78662502,
            "band_gap": 3.6515,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 3.99e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:36.983000Z",
            "spacegroup": 193
        },
        {
            "id": "mp-24339",
            "created_at": "2022-09-04T14:48:15.863158Z",
            "structure_string": "Sm10 Sb6 H2\n1.0\n4.606886 -7.979360 0.000000\n4.606886 7.979360 0.000000\n0.000000 0.000000 6.337750\nSm Sb H\n10 6 2\ndirect\n0.747265 0.747265 0.250000 Sm\n0.747265 0.000000 0.750000 Sm\n0.000000 0.252735 0.250000 Sm\n0.000000 0.747265 0.750000 Sm\n0.252735 0.252735 0.750000 Sm\n0.252735 0.000000 0.250000 Sm\n0.333333 0.666667 0.500000 Sm\n0.666667 0.333333 0.000000 Sm\n0.666667 0.333333 0.500000 Sm\n0.333333 0.666667 0.000000 Sm\n0.385765 0.000000 0.750000 Sb\n0.385765 0.385765 0.250000 Sb\n0.000000 0.614235 0.250000 Sb\n0.000000 0.385765 0.750000 Sb\n0.614235 0.614235 0.750000 Sb\n0.614235 0.000000 0.250000 Sb\n0.000000 0.000000 0.500000 H\n0.000000 0.000000 0.000000 H\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Sm",
                "Sb",
                "H"
            ],
            "chemical_system": "H-Sb-Sm",
            "density": 7.969194595655752,
            "density_atomic": 0.03863063799249063,
            "volume": 465.9514037407045,
            "volume_molar": 15.589027448033962,
            "formula_full": "Sm10 Sb6 H2",
            "formula_reduced": "Sm5Sb3H",
            "formula_anonymous": "AB3C5",
            "energy": -96.74280377,
            "energy_per_atom": -5.374600209444444,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -95.23280377,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0072906,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:47.769000Z",
            "spacegroup": 193
        }
    ]
}