GET /third-parties/JarvisStructure/?format=api&ordering=-density&page=1092
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=1093",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=1091",
    "results": [
        {
            "id": "jvasp-50236",
            "created_at": "2022-09-04T14:37:01.351423Z",
            "updated_at": "2022-09-04T14:37:01.351447Z",
            "structure_string": "Ce2 Pr2 O4\n1.0\n-2.518750 2.518750 5.021631\n2.518750 -2.518750 5.021631\n2.518750 2.518750 -5.021631\nCe Pr O\n2 2 4\ndirect\n0.500000 0.500000 0.000000 Ce\n0.250000 0.750000 0.500000 Ce\n0.000000 0.000000 0.000000 Pr\n0.750000 0.250000 0.500000 Pr\n0.254049 0.254049 0.000000 O\n0.495951 0.995951 0.500000 O\n0.745951 0.745951 0.000000 O\n0.004049 0.504049 0.500000 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ce",
                "Pr",
                "O"
            ],
            "chemical_system": "Ce-O-Pr",
            "density": 8.157924176319984,
            "density_atomic": 0.06277909806939873,
            "volume": 127.43094829359374,
            "volume_molar": 9.592588847553792,
            "formula_full": "Ce2 Pr2 O4",
            "formula_reduced": "CePrO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.4168605875,
            "spacegroup": 141
        },
        {
            "id": "jvasp-17965",
            "created_at": "2022-09-04T14:37:27.545108Z",
            "updated_at": "2022-09-04T14:37:27.545128Z",
            "structure_string": "Mn2 Ni2 Ge2\n1.0\n2.039687 -3.532841 -0.000000\n2.039687 3.532841 0.000000\n-0.000000 -0.000000 5.261919\nMn Ni Ge\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.333334 0.666668 0.750000 Ni\n0.666668 0.333334 0.250000 Ni\n0.666668 0.333334 0.750000 Ge\n0.333334 0.666668 0.250000 Ge\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Mn",
                "Ni",
                "Ge"
            ],
            "chemical_system": "Ge-Mn-Ni",
            "density": 8.157622475259585,
            "density_atomic": 0.07912058259374621,
            "volume": 75.83361754055446,
            "volume_molar": 7.611345319487064,
            "formula_full": "Mn2 Ni2 Ge2",
            "formula_reduced": "MnNiGe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.7452418637931029,
            "spacegroup": 194
        },
        {
            "id": "jvasp-21044",
            "created_at": "2022-09-04T14:38:29.278119Z",
            "updated_at": "2022-09-04T14:38:29.278183Z",
            "structure_string": "U4 Pd2 S8\n1.0\n6.358517 -0.026152 -2.216259\n-2.532367 5.832542 -2.216259\n0.036270 0.055042 7.774085\nU Pd S\n4 2 8\ndirect\n0.526437 0.128187 0.945869 U\n0.182318 0.580567 0.054130 U\n0.378188 0.276436 0.445869 U\n0.830567 0.932318 0.554129 U\n0.254359 0.754359 0.499999 Pd\n0.004359 0.004359 -0.000000 Pd\n0.556007 0.495356 0.253990 S\n0.241365 0.302016 0.746009 S\n0.745356 0.306007 0.753990 S\n0.552016 0.991365 0.246009 S\n0.587552 0.745254 0.725694 S\n0.019560 0.861858 0.274305 S\n0.111858 0.769560 0.774305 S\n0.995255 0.337553 0.225694 S\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "U",
                "Pd",
                "S"
            ],
            "chemical_system": "Pd-S-U",
            "density": 8.157568894984054,
            "density_atomic": 0.04838383261126864,
            "volume": 289.3528528936624,
            "volume_molar": 12.4465972102372,
            "formula_full": "U4 Pd2 S8",
            "formula_reduced": "U2PdS4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 3.256973957142857,
            "spacegroup": 43
        },
        {
            "id": "jvasp-74338",
            "created_at": "2022-09-04T14:36:17.658068Z",
            "updated_at": "2022-09-04T14:36:17.658096Z",
            "structure_string": "Li1 Be2 Pt1\n1.0\n2.864403 0.000000 0.000000\n0.000000 2.864403 0.000000\n0.000000 -0.000000 5.459433\nLi Be Pt\n1 2 1\ndirect\n0.000000 0.000000 0.489274 Li\n0.000000 0.000000 0.006587 Be\n0.499999 0.499999 0.221026 Be\n0.499999 0.499999 0.783111 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Be",
                "Pt"
            ],
            "chemical_system": "Be-Li-Pt",
            "density": 8.15743148457173,
            "density_atomic": 0.0892985096873506,
            "volume": 44.79358069921532,
            "volume_molar": 6.743831202877347,
            "formula_full": "Li1 Be2 Pt1",
            "formula_reduced": "LiBe2Pt",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.6797133999999998,
            "spacegroup": 99
        },
        {
            "id": "jvasp-105775",
            "created_at": "2022-09-04T14:36:08.940665Z",
            "updated_at": "2022-09-04T14:36:08.940692Z",
            "structure_string": "Ho5 Mg1\n1.0\n5.346592 0.004785 3.691314\n1.939638 4.982356 3.691314\n0.006991 0.004785 6.497061\nHo Mg\n5 1\ndirect\n0.500000 0.159948 0.840051 Ho\n0.159949 0.840051 0.499999 Ho\n0.840051 0.499999 0.159949 Ho\n0.332959 0.332958 0.332958 Ho\n0.667042 0.667041 0.667041 Ho\n0.000000 0.000000 0.000000 Mg\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ho",
                "Mg"
            ],
            "chemical_system": "Ho-Mg",
            "density": 8.157008818344321,
            "density_atomic": 0.0347174321761135,
            "volume": 172.82384162409792,
            "volume_molar": 17.34615834907108,
            "formula_full": "Ho5 Mg1",
            "formula_reduced": "Ho5Mg",
            "formula_anonymous": "AB5",
            "energy_above_hull": 1.2467597866666666,
            "spacegroup": 155
        },
        {
            "id": "jvasp-40521",
            "created_at": "2022-09-04T14:37:43.747355Z",
            "updated_at": "2022-09-04T14:37:43.747377Z",
            "structure_string": "La2 Ag1 Ru1\n1.0\n0.000000 3.672808 3.672808\n3.672808 0.000000 3.672808\n3.672808 3.672808 -0.000000\nLa Ag Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500001 0.500001 0.500001 La\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "La",
                "Ag",
                "Ru"
            ],
            "chemical_system": "Ag-La-Ru",
            "density": 8.156984132561238,
            "density_atomic": 0.04036782202869097,
            "volume": 99.08882369618667,
            "volume_molar": 14.91817110103149,
            "formula_full": "La2 Ag1 Ru1",
            "formula_reduced": "La2AgRu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.93154694,
            "spacegroup": 225
        },
        {
            "id": "jvasp-19039",
            "created_at": "2022-09-04T14:38:14.083437Z",
            "updated_at": "2022-09-04T14:38:14.083462Z",
            "structure_string": "Tm4 Sn4 O14\n1.0\n6.358168 0.000000 3.670890\n2.119389 5.994539 3.670890\n0.000000 0.000000 7.341781\nTm Sn O\n4 4 14\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000000 0.500000 0.500000 Tm\n0.500000 -0.000000 0.500000 Tm\n0.500000 0.500000 -0.000000 Tm\n0.000000 0.000000 0.000000 Sn\n-0.000000 -0.000000 0.500000 Sn\n0.500000 -0.000000 -0.000000 Sn\n0.000000 0.500000 -0.000000 Sn\n0.091827 0.658173 0.091827 O\n0.658173 0.091827 0.658173 O\n0.658173 0.091827 0.091827 O\n0.625000 0.625000 0.625000 O\n0.908173 0.341827 0.341827 O\n0.341827 0.908173 0.341827 O\n0.341827 0.341827 0.908173 O\n0.908173 0.908173 0.341827 O\n0.908173 0.341827 0.908173 O\n0.091827 0.658173 0.658173 O\n0.341827 0.908173 0.908173 O\n0.375000 0.375000 0.375000 O\n0.658173 0.658173 0.091827 O\n0.091827 0.091827 0.658173 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Tm",
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn-Tm",
            "density": 8.1569209049768,
            "density_atomic": 0.07862007724028013,
            "volume": 279.826741110457,
            "volume_molar": 7.659800106269323,
            "formula_full": "Tm4 Sn4 O14",
            "formula_reduced": "Tm2Sn2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 1.9902396727272729,
            "spacegroup": 227
        },
        {
            "id": "jvasp-112568",
            "created_at": "2022-09-04T14:38:41.500361Z",
            "updated_at": "2022-09-04T14:38:41.500382Z",
            "structure_string": "Tm6 Si6 Ni2\n1.0\n5.198519 -0.011168 1.789154\n3.553730 3.794170 1.789154\n-0.033599 -0.014523 13.371922\nTm Si Ni\n6 6 2\ndirect\n0.468803 0.468803 0.380467 Tm\n0.531197 0.531197 0.619532 Tm\n0.601139 0.601138 0.078756 Tm\n0.398861 0.398862 0.921243 Tm\n0.252170 0.252170 0.227484 Tm\n0.747830 0.747830 0.772515 Tm\n0.954991 0.954990 0.235888 Si\n0.045009 0.045010 0.764111 Si\n0.883289 0.883288 0.075845 Si\n0.116711 0.116712 0.924154 Si\n0.863183 0.863183 0.543244 Si\n0.136816 0.136817 0.456755 Si\n0.751167 0.751166 0.400358 Ni\n0.248833 0.248834 0.599642 Ni\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Tm",
                "Si",
                "Ni"
            ],
            "chemical_system": "Ni-Si-Tm",
            "density": 8.156764160683608,
            "density_atomic": 0.05291988221594862,
            "volume": 264.55085336113575,
            "volume_molar": 11.37973197942056,
            "formula_full": "Tm6 Si6 Ni2",
            "formula_reduced": "Tm3Si3Ni",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 2.2440787071428563,
            "spacegroup": 12
        },
        {
            "id": "jvasp-92595",
            "created_at": "2022-09-04T14:35:46.006007Z",
            "updated_at": "2022-09-04T14:35:46.006034Z",
            "structure_string": "Tb2 Al1 Ni2\n1.0\n0.000000 0.000000 4.161072\n-4.162661 2.716269 2.080537\n-4.162661 -2.716269 2.080537\nTb Al Ni\n2 1 2\ndirect\n0.202790 0.297210 0.297210 Tb\n0.797211 0.702790 0.702790 Tb\n0.000000 0.000000 0.000000 Al\n0.500001 0.267772 0.732228 Ni\n0.500001 0.732228 0.267772 Ni\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Tb",
                "Al",
                "Ni"
            ],
            "chemical_system": "Al-Ni-Tb",
            "density": 8.156763677331076,
            "density_atomic": 0.05313625675902458,
            "volume": 94.09770851332706,
            "volume_molar": 11.333392917214116,
            "formula_full": "Tb2 Al1 Ni2",
            "formula_reduced": "Tb2AlNi2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.29269888,
            "spacegroup": 71
        },
        {
            "id": "jvasp-42048",
            "created_at": "2022-09-04T14:37:46.163998Z",
            "updated_at": "2022-09-04T14:37:46.164012Z",
            "structure_string": "K2 Tl6\n1.0\n3.752414 -6.499371 -0.000000\n3.752414 6.499371 0.000000\n-0.000000 0.000000 5.444838\nK Tl\n2 6\ndirect\n0.666666 0.333333 0.750000 K\n0.333333 0.666666 0.250000 K\n0.846690 0.153309 0.250000 Tl\n0.846690 0.693380 0.250000 Tl\n0.306619 0.153309 0.250000 Tl\n0.153309 0.846690 0.750000 Tl\n0.153309 0.306619 0.750000 Tl\n0.693380 0.846690 0.750000 Tl\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "K",
                "Tl"
            ],
            "chemical_system": "K-Tl",
            "density": 8.156332992770437,
            "density_atomic": 0.03012263453382928,
            "volume": 265.5810198479016,
            "volume_molar": 19.992078558855216,
            "formula_full": "K2 Tl6",
            "formula_reduced": "KTl3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-76931",
            "created_at": "2022-09-04T14:38:08.124353Z",
            "updated_at": "2022-09-04T14:38:08.124390Z",
            "structure_string": "Li1 Zn1 Hg2\n1.0\n-9.451577 -0.000000 -5.456870\n-6.278404 0.117978 -0.039227\n-5.298942 2.888313 -1.735705\nLi Zn Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 -0.000000 Zn\n0.756047 0.000000 -0.000000 Hg\n0.243953 0.000000 -0.000000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Zn",
                "Hg"
            ],
            "chemical_system": "Hg-Li-Zn",
            "density": 8.156115581702606,
            "density_atomic": 0.04149031833659219,
            "volume": 96.40803349711152,
            "volume_molar": 14.514568702860016,
            "formula_full": "Li1 Zn1 Hg2",
            "formula_reduced": "LiZnHg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0001424999999999,
            "spacegroup": 71
        },
        {
            "id": "jvasp-91591",
            "created_at": "2022-09-04T14:36:08.440224Z",
            "updated_at": "2022-09-04T14:36:08.440242Z",
            "structure_string": "Tb2 Fe2 As2 O2\n1.0\n3.903115 -0.000000 0.000000\n0.000000 3.903115 0.000000\n-0.000000 0.000000 8.170941\nTb Fe As O\n2 2 2 2\ndirect\n0.749999 0.749999 0.861676 Tb\n0.250000 0.250000 0.138324 Tb\n0.749999 0.250000 0.500000 Fe\n0.250000 0.749999 0.500000 Fe\n0.749999 0.749999 0.345421 As\n0.250000 0.250000 0.654579 As\n0.749999 0.250000 0.000000 O\n0.250000 0.749999 0.000000 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Tb",
                "Fe",
                "As",
                "O"
            ],
            "chemical_system": "As-Fe-O-Tb",
            "density": 8.15581702155187,
            "density_atomic": 0.06426806402413753,
            "volume": 124.47862124795597,
            "volume_molar": 9.370347234573972,
            "formula_full": "Tb2 Fe2 As2 O2",
            "formula_reduced": "TbFeAsO",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 1.9097122874999997,
            "spacegroup": 129
        }
    ]
}