GET /third-parties/JarvisStructure/?format=api&ordering=-density&page=3507
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=3508",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=3506",
    "results": [
        {
            "id": "jvasp-30315",
            "created_at": "2022-09-04T14:37:59.911030Z",
            "updated_at": "2022-09-04T14:37:59.911041Z",
            "structure_string": "Mn6 P24\n1.0\n4.819766 0.000000 -0.011639\n0.000000 13.711430 0.000000\n-1.471053 0.000000 6.867963\nMn P\n6 24\ndirect\n0.000000 0.500000 0.500000 Mn\n0.130140 0.335666 0.857490 Mn\n0.000000 0.000000 0.000000 Mn\n0.130140 0.164334 0.357490 Mn\n0.869861 0.835666 0.642509 Mn\n0.869861 0.664334 0.142509 Mn\n0.489977 0.278539 0.446831 P\n0.641985 0.890990 0.868951 P\n0.737453 0.113846 0.791649 P\n0.510024 0.778539 0.053169 P\n0.788349 0.448740 0.748114 P\n0.641985 0.609010 0.368951 P\n0.630423 0.556605 0.936745 P\n0.737453 0.386154 0.291649 P\n0.788349 0.051260 0.248115 P\n0.630423 0.943395 0.436745 P\n0.369578 0.443395 0.063255 P\n0.262548 0.886154 0.208351 P\n0.358016 0.109010 0.131049 P\n0.921125 0.224892 0.616197 P\n0.489977 0.221461 0.946831 P\n0.369578 0.056605 0.563255 P\n0.358017 0.390990 0.631048 P\n0.211652 0.551260 0.251885 P\n0.262549 0.613846 0.708350 P\n0.211652 0.948740 0.751885 P\n0.078876 0.775108 0.383803 P\n0.078877 0.724892 0.883803 P\n0.510024 0.721461 0.553168 P\n0.921125 0.275108 0.116197 P\n",
            "nsites": 30,
            "nelements": 2,
            "elements": [
                "Mn",
                "P"
            ],
            "chemical_system": "Mn-P",
            "density": 3.9276816162018835,
            "density_atomic": 0.0661316403038615,
            "volume": 453.6406455692929,
            "volume_molar": 9.106292740251838,
            "formula_full": "Mn6 P24",
            "formula_reduced": "MnP4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 3.374641848275862,
            "spacegroup": 14
        },
        {
            "id": "jvasp-120555",
            "created_at": "2022-09-04T14:38:45.591550Z",
            "updated_at": "2022-09-04T14:38:45.591577Z",
            "structure_string": "Ti4 Cr4 Cu4 S16\n1.0\n5.862843 -0.000000 0.000000\n0.000000 6.826013 0.000000\n0.000000 -0.000000 12.325099\nTi Cr Cu S\n4 4 4 16\ndirect\n0.500000 0.250000 0.250000 Ti\n0.500000 0.750000 0.750000 Ti\n0.500000 0.750000 0.250000 Ti\n0.500000 0.250000 0.750000 Ti\n0.998150 0.000000 0.247059 Cr\n0.998150 0.000000 0.752941 Cr\n0.001849 0.500000 0.252941 Cr\n0.001849 0.500000 0.747059 Cr\n0.967038 0.500000 -0.000000 Cu\n0.032961 0.000000 0.500000 Cu\n0.639895 0.500000 0.500000 Cu\n0.360105 0.000000 -0.000000 Cu\n0.327198 0.000000 0.636366 S\n0.327198 0.000000 0.363634 S\n0.334967 0.500000 0.635320 S\n0.334967 0.500000 0.364680 S\n0.665032 0.000000 0.864680 S\n0.665032 0.000000 0.135320 S\n0.838921 0.252568 0.634437 S\n0.838921 0.747431 0.634437 S\n0.161079 0.752568 0.865563 S\n0.161079 0.247431 0.134437 S\n0.161079 0.247431 0.865563 S\n0.161079 0.752568 0.134437 S\n0.672802 0.500000 0.136366 S\n0.838921 0.252568 0.365563 S\n0.838921 0.747431 0.365563 S\n0.672802 0.500000 0.863634 S\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Ti",
                "Cr",
                "Cu",
                "S"
            ],
            "chemical_system": "Cr-Cu-S-Ti",
            "density": 3.927658486510001,
            "density_atomic": 0.056766515855817476,
            "volume": 493.2485212077806,
            "volume_molar": 10.608614372768216,
            "formula_full": "Ti4 Cr4 Cu4 S16",
            "formula_reduced": "TiCrCuS4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.448818026190477,
            "spacegroup": 59
        },
        {
            "id": "jvasp-94211",
            "created_at": "2022-09-04T14:36:13.447357Z",
            "updated_at": "2022-09-04T14:36:13.447368Z",
            "structure_string": "Hf1 Mg6 Fe1\n1.0\n6.335436 -0.156559 0.000000\n-3.303302 5.408368 0.000000\n0.000000 0.000000 4.762833\nHf Mg Fe\n1 6 1\ndirect\n0.304200 0.195801 0.749999 Hf\n0.176447 0.838421 0.250000 Mg\n0.661580 0.323553 0.250000 Mg\n0.673788 0.826213 0.250000 Mg\n0.317274 0.669951 0.749999 Mg\n0.830050 0.182727 0.749999 Mg\n0.832649 0.667352 0.749999 Mg\n0.204017 0.295983 0.250000 Fe\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Hf",
                "Mg",
                "Fe"
            ],
            "chemical_system": "Fe-Hf-Mg",
            "density": 3.9275166092199125,
            "density_atomic": 0.049772194423229645,
            "volume": 160.73231435152968,
            "volume_molar": 12.099407771318498,
            "formula_full": "Hf1 Mg6 Fe1",
            "formula_reduced": "HfMg6Fe",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.5778741000000001,
            "spacegroup": 38
        },
        {
            "id": "jvasp-66606",
            "created_at": "2022-09-04T14:35:40.719381Z",
            "updated_at": "2022-09-04T14:35:40.719402Z",
            "structure_string": "Ba1 Ga1 Br1\n1.0\n-0.000000 3.929240 3.929240\n3.929240 0.000000 3.929240\n3.929240 3.929240 -0.000000\nBa Ga Br\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Ga\n0.000000 0.000000 0.000000 Br\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ga",
                "Br"
            ],
            "chemical_system": "Ba-Br-Ga",
            "density": 3.9274052390511716,
            "density_atomic": 0.02472666752786267,
            "volume": 121.32649887493007,
            "volume_molar": 24.35484180476035,
            "formula_full": "Ba1 Ga1 Br1",
            "formula_reduced": "BaGaBr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-90115",
            "created_at": "2022-09-04T14:35:48.864210Z",
            "updated_at": "2022-09-04T14:35:48.864235Z",
            "structure_string": "Zn2 Ga2 S5\n1.0\n-1.869664 3.238352 -0.000000\n-3.739327 -0.000000 -0.000000\n-1.869664 1.079451 15.034906\nZn Ga S\n2 2 5\ndirect\n0.311441 0.311441 0.065678 Zn\n0.482475 0.482475 0.552574 Zn\n0.896435 0.896435 0.310695 Ga\n0.076343 0.076342 0.770972 Ga\n0.995010 0.995011 0.014967 S\n0.532332 0.532332 0.403003 S\n0.389788 0.389788 0.830634 S\n0.256390 0.256390 0.230828 S\n0.127783 0.127783 0.616649 S\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Zn",
                "Ga",
                "S"
            ],
            "chemical_system": "Ga-S-Zn",
            "density": 3.927297600697019,
            "density_atomic": 0.04943383381689458,
            "volume": 182.06154176381412,
            "volume_molar": 12.182224794270082,
            "formula_full": "Zn2 Ga2 S5",
            "formula_reduced": "Zn2Ga2S5",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 0.6380606055555557,
            "spacegroup": 160
        },
        {
            "id": "jvasp-35106",
            "created_at": "2022-09-04T14:37:41.617764Z",
            "updated_at": "2022-09-04T14:37:41.617791Z",
            "structure_string": "Al3 Ga1 N4\n1.0\n4.437897 -0.000000 -0.000000\n-0.000000 4.437897 -0.000000\n0.000000 0.000000 4.437897\nAl Ga N\n3 1 4\ndirect\n0.500000 0.500000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Ga\n0.743950 0.743950 0.256051 N\n0.743950 0.256051 0.743950 N\n0.256051 0.743950 0.743950 N\n0.256051 0.256051 0.256051 N\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Al",
                "Ga",
                "N"
            ],
            "chemical_system": "Al-Ga-N",
            "density": 3.9268669420010602,
            "density_atomic": 0.09152891871670364,
            "volume": 87.40406979745117,
            "volume_molar": 6.579495141463946,
            "formula_full": "Al3 Ga1 N4",
            "formula_reduced": "Al3GaN4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 3.504990465625,
            "spacegroup": 215
        },
        {
            "id": "jvasp-10797",
            "created_at": "2022-09-04T14:38:33.952394Z",
            "updated_at": "2022-09-04T14:38:33.952420Z",
            "structure_string": "B3 As3 O12\n1.0\n2.288196 -3.963271 0.000000\n2.288196 3.963271 -0.000000\n0.000000 -0.000000 10.472896\nB As O\n3 3 12\ndirect\n0.000001 0.541793 0.166667 B\n0.458209 0.458209 0.500000 B\n0.541793 0.000001 0.833333 B\n0.000001 0.545101 0.666667 As\n0.545101 0.000001 0.333333 As\n0.454900 0.454900 0.000000 As\n0.315718 0.922911 0.721928 O\n0.607194 0.684284 0.388595 O\n0.878158 0.279528 0.796475 O\n0.401370 0.121843 0.463142 O\n0.598632 0.720474 0.870192 O\n0.922911 0.315718 0.278073 O\n0.279528 0.878158 0.203526 O\n0.077090 0.392807 0.055261 O\n0.392807 0.077090 0.944739 O\n0.121843 0.401370 0.536859 O\n0.720474 0.598632 0.129809 O\n0.684284 0.607194 0.611406 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "B",
                "As",
                "O"
            ],
            "chemical_system": "As-B-O",
            "density": 3.926774651364194,
            "density_atomic": 0.09476080186156383,
            "volume": 189.95195952748713,
            "volume_molar": 6.355096877290837,
            "formula_full": "B3 As3 O12",
            "formula_reduced": "BAsO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.752678055555556,
            "spacegroup": 152
        },
        {
            "id": "jvasp-9113",
            "created_at": "2022-09-04T14:37:42.685133Z",
            "updated_at": "2022-09-04T14:37:42.685156Z",
            "structure_string": "Si6 N8\n1.0\n4.776644 0.000000 2.757796\n1.592215 4.503463 2.757796\n-0.000000 -0.000000 5.515594\nSi N\n6 8\ndirect\n0.500000 0.000000 0.500000 Si\n0.000001 0.500000 0.500000 Si\n0.500000 0.500000 0.000001 Si\n0.500000 0.500000 0.500000 Si\n0.125000 0.125000 0.125000 Si\n0.875000 0.874999 0.875001 Si\n0.742564 0.742563 0.742564 N\n0.257437 0.257436 0.727689 N\n0.257437 0.727689 0.257437 N\n0.727689 0.257436 0.257437 N\n0.742563 0.272311 0.742564 N\n0.272311 0.742563 0.742563 N\n0.257437 0.257436 0.257437 N\n0.742564 0.742563 0.272312 N\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Si",
                "N"
            ],
            "chemical_system": "N-Si",
            "density": 3.9266600366504467,
            "density_atomic": 0.1179957245508434,
            "volume": 118.64836673779239,
            "volume_molar": 5.103694038850628,
            "formula_full": "Si6 N8",
            "formula_reduced": "Si3N4",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 4.742816971428571,
            "spacegroup": 227
        },
        {
            "id": "jvasp-61358",
            "created_at": "2022-09-04T14:36:02.370972Z",
            "updated_at": "2022-09-04T14:36:02.370992Z",
            "structure_string": "B3 As3 O12\n1.0\n4.576576 -0.000067 -0.000078\n2.288179 3.963315 0.000002\n-0.000199 0.000117 10.472648\nB As O\n3 3 12\ndirect\n0.541797 0.000018 0.333329 B\n0.458209 0.541814 0.666653 B\n0.999997 0.458172 -0.000010 B\n0.545064 0.000026 0.833323 As\n0.454934 0.545086 0.166659 As\n0.000003 0.454882 0.499991 As\n0.077151 0.607128 0.111397 O\n0.684325 0.392763 0.555265 O\n0.392903 0.922890 0.221897 O\n0.922845 0.684295 0.888588 O\n0.279474 0.121821 0.963118 O\n0.720513 0.401300 0.036859 O\n0.121866 0.598656 0.629780 O\n0.607102 0.315796 0.778085 O\n0.401387 0.878177 0.703495 O\n0.878141 0.720522 0.370202 O\n0.598623 0.279555 0.296483 O\n0.315680 0.077088 0.444717 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "B",
                "As",
                "O"
            ],
            "chemical_system": "As-B-O",
            "density": 3.926632981368789,
            "density_atomic": 0.09475738308570929,
            "volume": 189.9588128528071,
            "volume_molar": 6.3553261644561205,
            "formula_full": "B3 As3 O12",
            "formula_reduced": "BAsO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.752678055555556,
            "spacegroup": 152
        },
        {
            "id": "jvasp-102346",
            "created_at": "2022-09-04T14:36:39.375486Z",
            "updated_at": "2022-09-04T14:36:39.375516Z",
            "structure_string": "Ca1 Mn1 S2\n1.0\n3.467762 -0.031012 5.044002\n1.543809 3.105316 5.044002\n-0.050555 -0.031012 6.120847\nCa Mn S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500001 0.499999 Mn\n0.231657 0.231657 0.231656 S\n0.768343 0.768345 0.768342 S\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "Mn",
                "S"
            ],
            "chemical_system": "Ca-Mn-S",
            "density": 3.926364676668208,
            "density_atomic": 0.059429992787213996,
            "volume": 67.30608254188743,
            "volume_molar": 10.133167576785619,
            "formula_full": "Ca1 Mn1 S2",
            "formula_reduced": "CaMnS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.6155519153448274,
            "spacegroup": 166
        },
        {
            "id": "jvasp-52123",
            "created_at": "2022-09-04T14:37:09.503639Z",
            "updated_at": "2022-09-04T14:37:09.503661Z",
            "structure_string": "Ni5 P4 O16\n1.0\n5.001789 0.020065 -0.027419\n-1.439046 7.643257 0.024772\n-0.113171 -3.062508 7.437238\nNi P O\n5 4 16\ndirect\n0.894761 0.761906 0.234287 Ni\n0.347400 0.595150 0.322220 Ni\n0.652600 0.404851 0.677779 Ni\n0.000000 0.000000 -0.000000 Ni\n0.105239 0.238095 0.765713 Ni\n0.152462 0.209558 0.427142 P\n0.619944 0.297396 0.030962 P\n0.380056 0.702605 0.969038 P\n0.847538 0.790443 0.572858 P\n0.740852 0.624335 0.622599 O\n0.917464 0.974870 0.742028 O\n0.347997 0.501988 0.816901 O\n0.747504 0.169059 0.097675 O\n0.252496 0.830942 0.902324 O\n0.358588 0.179377 0.561960 O\n0.773062 0.327148 0.872917 O\n0.088015 0.758900 0.449689 O\n0.306991 0.220761 0.971020 O\n0.693008 0.779240 0.028980 O\n0.652002 0.498012 0.183099 O\n0.641412 0.820624 0.438040 O\n0.226938 0.672852 0.127083 O\n0.259148 0.375666 0.377401 O\n0.082536 0.025130 0.257972 O\n0.911985 0.241101 0.550311 O\n",
            "nsites": 25,
            "nelements": 3,
            "elements": [
                "Ni",
                "P",
                "O"
            ],
            "chemical_system": "Ni-O-P",
            "density": 3.9263575044184735,
            "density_atomic": 0.08778863745165148,
            "volume": 284.7748948577593,
            "volume_molar": 6.859818006990507,
            "formula_full": "Ni5 P4 O16",
            "formula_reduced": "Ni5(PO4)4",
            "formula_anonymous": "A4B5C16",
            "energy_above_hull": 2.7813,
            "spacegroup": 2
        },
        {
            "id": "jvasp-34183",
            "created_at": "2022-09-04T14:37:08.433055Z",
            "updated_at": "2022-09-04T14:37:08.433086Z",
            "structure_string": "Ni5 P4 O16\n1.0\n5.002187 0.019938 -0.026811\n-1.439355 7.642215 0.023415\n-0.112190 -3.063225 7.438276\nNi P O\n5 4 16\ndirect\n0.894638 0.761935 0.234259 Ni\n0.347285 0.595200 0.322198 Ni\n0.652717 0.404799 0.677802 Ni\n0.000000 0.000000 -0.000000 Ni\n0.105364 0.238064 0.765741 Ni\n0.152544 0.209588 0.427156 P\n0.619931 0.297402 0.030959 P\n0.380070 0.702597 0.969041 P\n0.847457 0.790412 0.572844 P\n0.740901 0.624256 0.622565 O\n0.917557 0.974857 0.742047 O\n0.348074 0.501923 0.816903 O\n0.747472 0.169082 0.097671 O\n0.252529 0.830918 0.902329 O\n0.358733 0.179344 0.561802 O\n0.773051 0.327132 0.872923 O\n0.087851 0.758896 0.449593 O\n0.307002 0.220756 0.971042 O\n0.692999 0.779244 0.028958 O\n0.651928 0.498077 0.183097 O\n0.641268 0.820655 0.438198 O\n0.226950 0.672868 0.127077 O\n0.259101 0.375743 0.377435 O\n0.082445 0.025142 0.257953 O\n0.912150 0.241103 0.550407 O\n",
            "nsites": 25,
            "nelements": 3,
            "elements": [
                "Ni",
                "P",
                "O"
            ],
            "chemical_system": "Ni-O-P",
            "density": 3.926289360929212,
            "density_atomic": 0.08778711384508565,
            "volume": 284.77983732460416,
            "volume_molar": 6.859937063914672,
            "formula_full": "Ni5 P4 O16",
            "formula_reduced": "Ni5(PO4)4",
            "formula_anonymous": "A4B5C16",
            "energy_above_hull": 2.7813004,
            "spacegroup": 2
        }
    ]
}