GET /third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=79
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=-spacegroup&page=80",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=78",
    "results": [
        {
            "id": "jvasp-19844",
            "created_at": "2022-09-04T14:36:00.227697Z",
            "updated_at": "2022-09-04T14:36:00.227729Z",
            "structure_string": "Sc2 Al4\n1.0\n4.649008 -0.000000 2.684105\n1.549669 4.383126 2.684105\n-0.000000 -0.000000 5.368211\nSc Al\n2 4\ndirect\n0.875000 0.875001 0.875001 Sc\n0.125000 0.125000 0.125000 Sc\n0.500000 0.500000 0.500000 Al\n0.500000 0.500000 0.000001 Al\n-0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sc",
                "Al"
            ],
            "chemical_system": "Al-Sc",
            "density": 3.003204710988971,
            "density_atomic": 0.05485010002585249,
            "volume": 109.38904390642898,
            "volume_molar": 10.979270333438928,
            "formula_full": "Sc2 Al4",
            "formula_reduced": "ScAl2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.6021069500000005,
            "spacegroup": 227
        },
        {
            "id": "jvasp-98420",
            "created_at": "2022-09-04T14:36:00.366778Z",
            "updated_at": "2022-09-04T14:36:00.366812Z",
            "structure_string": "Ti12 Zn12 N4\n1.0\n5.735430 5.735402 0.000089\n0.000065 5.735426 5.735352\n5.735457 0.000061 5.735356\nTi Zn N\n12 12 4\ndirect\n0.570880 0.929120 0.929120 Ti\n0.320891 0.679109 0.320892 Ti\n0.320891 0.320890 0.679109 Ti\n0.320882 0.679118 0.679118 Ti\n0.679105 0.679106 0.320895 Ti\n0.679117 0.320882 0.320884 Ti\n0.679104 0.320895 0.679105 Ti\n0.929115 0.929114 0.570885 Ti\n0.929122 0.570881 0.570879 Ti\n0.570892 0.929110 0.570891 Ti\n0.570889 0.570889 0.929112 Ti\n0.929107 0.570894 0.929107 Ti\n0.914610 0.914610 0.914610 Zn\n0.125004 0.124993 0.125004 Zn\n0.125007 0.625000 0.125001 Zn\n0.125005 0.124997 0.625001 Zn\n0.625001 0.125000 0.125003 Zn\n0.914615 0.256169 0.914610 Zn\n0.335382 0.335388 0.993837 Zn\n0.256160 0.914618 0.914612 Zn\n0.335385 0.335385 0.335389 Zn\n0.335384 0.993842 0.335386 Zn\n0.993837 0.335388 0.335385 Zn\n0.914612 0.914612 0.256165 Zn\n0.625003 0.124995 0.625002 N\n0.125001 0.625002 0.624997 N\n0.624997 0.625001 0.125000 N\n0.625001 0.625002 0.625004 N\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Ti",
                "Zn",
                "N"
            ],
            "chemical_system": "N-Ti-Zn",
            "density": 6.228674669377208,
            "density_atomic": 0.07420687946699135,
            "volume": 377.3235069459421,
            "volume_molar": 8.115340253161788,
            "formula_full": "Ti12 Zn12 N4",
            "formula_reduced": "Ti3Zn3N",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 1.8310884928571425,
            "spacegroup": 227
        },
        {
            "id": "jvasp-15044",
            "created_at": "2022-09-04T14:36:01.915665Z",
            "updated_at": "2022-09-04T14:36:01.915691Z",
            "structure_string": "Ti2 Be4\n1.0\n3.933225 -0.000000 2.270848\n1.311075 3.708280 2.270848\n0.000000 0.000000 4.541697\nTi Be\n2 4\ndirect\n0.875002 0.875000 0.875000 Ti\n0.125000 0.125000 0.125000 Ti\n0.500001 0.500000 0.500000 Be\n0.500001 0.500000 -0.000000 Be\n0.000001 0.500000 0.500000 Be\n0.500001 -0.000000 0.500000 Be\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ti",
                "Be"
            ],
            "chemical_system": "Be-Ti",
            "density": 3.303452940168888,
            "density_atomic": 0.09057571766130595,
            "volume": 66.2429197904463,
            "volume_molar": 6.648736455524287,
            "formula_full": "Ti2 Be4",
            "formula_reduced": "TiBe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.1597001777777773,
            "spacegroup": 227
        },
        {
            "id": "jvasp-50414",
            "created_at": "2022-09-04T14:36:01.987096Z",
            "updated_at": "2022-09-04T14:36:01.987128Z",
            "structure_string": "Na2 Sn4 O8\n1.0\n0.000000 6.659933 -0.000000\n3.329967 -3.329967 4.709378\n6.659933 0.000000 0.000000\nNa Sn O\n2 4 8\ndirect\n0.000000 0.000000 0.000000 Na\n0.750000 0.500000 0.750000 Na\n0.375000 0.250000 0.375000 Sn\n0.875000 0.250000 0.375000 Sn\n0.375000 0.750000 0.375000 Sn\n0.375000 0.750000 0.875000 Sn\n0.143309 0.286617 0.143302 O\n0.606691 0.213383 0.179919 O\n0.570080 0.713383 0.143309 O\n0.143301 0.713383 0.143309 O\n0.606691 0.213383 0.606698 O\n0.143309 0.286617 0.570081 O\n0.606698 0.786618 0.606691 O\n0.179919 0.786618 0.606691 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Na",
                "Sn",
                "O"
            ],
            "chemical_system": "Na-O-Sn",
            "density": 5.157824174797487,
            "density_atomic": 0.06702313912579554,
            "volume": 208.88308400063806,
            "volume_molar": 8.985166673105331,
            "formula_full": "Na2 Sn4 O8",
            "formula_reduced": "Na(SnO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.3538552,
            "spacegroup": 227
        },
        {
            "id": "jvasp-14879",
            "created_at": "2022-09-04T14:36:02.789944Z",
            "updated_at": "2022-09-04T14:36:02.789974Z",
            "structure_string": "Sc2 Co4\n1.0\n4.180796 0.000000 2.413783\n1.393599 3.941693 2.413783\n0.000000 0.000000 4.827568\nSc Co\n2 4\ndirect\n0.125000 0.125000 0.125000 Sc\n0.875001 0.874999 0.874999 Sc\n0.500001 0.500000 0.499999 Co\n0.500001 0.500000 -0.000001 Co\n0.000000 0.500000 0.500000 Co\n0.500001 -0.000000 0.500000 Co\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sc",
                "Co"
            ],
            "chemical_system": "Co-Sc",
            "density": 6.797086719782308,
            "density_atomic": 0.0754190534634524,
            "volume": 79.55549326679845,
            "volume_molar": 7.984906311398209,
            "formula_full": "Sc2 Co4",
            "formula_reduced": "ScCo2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.579589016666666,
            "spacegroup": 227
        },
        {
            "id": "jvasp-85483",
            "created_at": "2022-09-04T14:36:02.878546Z",
            "updated_at": "2022-09-04T14:36:02.878572Z",
            "structure_string": "Mn4 Ni2 O8\n1.0\n5.055496 -0.001380 2.920152\n1.684895 4.765809 2.918136\n0.000767 -0.000784 5.838432\nMn Ni O\n4 2 8\ndirect\n0.500009 0.000007 0.500001 Mn\n-0.000006 0.499992 0.500008 Mn\n0.499999 0.499997 -0.000008 Mn\n0.499995 0.500011 0.499986 Mn\n0.125015 0.124998 0.125011 Ni\n0.875006 0.874987 0.875010 Ni\n0.738986 0.739134 0.738958 O\n0.260855 0.261022 0.717074 O\n0.261041 0.717084 0.261021 O\n0.717077 0.261055 0.260835 O\n0.738941 0.282924 0.738964 O\n0.282920 0.738963 0.739152 O\n0.261022 0.260847 0.261054 O\n0.739155 0.738987 0.282921 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Mn",
                "Ni",
                "O"
            ],
            "chemical_system": "Mn-Ni-O",
            "density": 5.490324026065203,
            "density_atomic": 0.09951731726135636,
            "volume": 140.67903341116642,
            "volume_molar": 6.051349579877051,
            "formula_full": "Mn4 Ni2 O8",
            "formula_reduced": "Mn2NiO4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.90067441182266,
            "spacegroup": 227
        },
        {
            "id": "jvasp-89097",
            "created_at": "2022-09-04T14:36:02.902286Z",
            "updated_at": "2022-09-04T14:36:02.902314Z",
            "structure_string": "Co12 Mo12 N4\n1.0\n6.725934 -0.000000 3.883220\n2.241978 6.341271 3.883220\n-0.000000 -0.000000 7.766439\nCo Mo N\n12 12 4\ndirect\n0.291324 0.626028 0.291324 Co\n0.708676 0.708676 0.708676 Co\n0.291324 0.291324 0.626028 Co\n0.626028 0.291324 0.291324 Co\n0.708676 0.373972 0.708676 Co\n0.373972 0.708676 0.708676 Co\n0.291324 0.291324 0.291324 Co\n0.708676 0.708676 0.373972 Co\n0.000000 0.500000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n0.500000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.670257 0.079743 0.670257 Mo\n0.329743 0.329743 0.920257 Mo\n0.329743 0.920257 0.329743 Mo\n0.920257 0.920257 0.329743 Mo\n0.920256 0.329743 0.920257 Mo\n0.079743 0.670257 0.079743 Mo\n0.670257 0.079743 0.079743 Mo\n0.329743 0.920257 0.920257 Mo\n0.670257 0.670257 0.079743 Mo\n0.920256 0.329743 0.329743 Mo\n0.079743 0.670257 0.670257 Mo\n0.079743 0.079743 0.670257 Mo\n0.000000 0.500000 -0.000000 N\n0.500000 0.000000 0.000000 N\n0.000000 0.000000 0.500000 N\n0.000000 0.000000 0.000000 N\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Co",
                "Mo",
                "N"
            ],
            "chemical_system": "Co-Mo-N",
            "density": 9.597426253552323,
            "density_atomic": 0.0845292821659585,
            "volume": 331.2461585208648,
            "volume_molar": 7.124324974364005,
            "formula_full": "Co12 Mo12 N4",
            "formula_reduced": "Co3Mo3N",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 5.346623378571429,
            "spacegroup": 227
        },
        {
            "id": "jvasp-14796",
            "created_at": "2022-09-04T14:36:02.874540Z",
            "updated_at": "2022-09-04T14:36:02.874575Z",
            "structure_string": "Ce2 Ir4\n1.0\n4.672519 0.000000 2.697680\n1.557506 4.405294 2.697680\n-0.000000 -0.000000 5.395360\nCe Ir\n2 4\ndirect\n0.875001 0.874999 0.875000 Ce\n0.125000 0.125000 0.125000 Ce\n0.500001 0.500000 0.500000 Ir\n0.500001 0.500000 -0.000000 Ir\n0.000001 0.500000 0.500000 Ir\n0.500000 0.000000 0.500000 Ir\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ce",
                "Ir"
            ],
            "chemical_system": "Ce-Ir",
            "density": 15.686266278298357,
            "density_atomic": 0.05402625310803493,
            "volume": 111.05711861975607,
            "volume_molar": 11.1466933454698,
            "formula_full": "Ce2 Ir4",
            "formula_reduced": "CeIr2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.1051625666666656,
            "spacegroup": 227
        },
        {
            "id": "jvasp-98421",
            "created_at": "2022-09-04T14:36:03.003050Z",
            "updated_at": "2022-09-04T14:36:03.003074Z",
            "structure_string": "Ti12 Zn12 C4\n1.0\n5.777390 5.777512 0.000023\n0.000045 5.777490 5.777506\n5.777377 0.000036 5.777515\nTi Zn C\n12 12 4\ndirect\n0.567109 0.932892 0.932891 Ti\n0.317150 0.682850 0.317149 Ti\n0.317112 0.317109 0.682888 Ti\n0.317118 0.682882 0.682882 Ti\n0.682891 0.682889 0.317108 Ti\n0.682880 0.317120 0.317119 Ti\n0.682852 0.317148 0.682850 Ti\n0.932876 0.932875 0.567122 Ti\n0.932891 0.567109 0.567110 Ti\n0.567147 0.932856 0.567141 Ti\n0.567129 0.567122 0.932874 Ti\n0.932859 0.567139 0.932857 Ti\n0.914452 0.914464 0.914451 Zn\n0.124995 0.124998 0.125003 Zn\n0.125004 0.624998 0.125002 Zn\n0.125000 0.125001 0.624997 Zn\n0.625001 0.125004 0.125001 Zn\n0.914451 0.256638 0.914446 Zn\n0.335535 0.335550 0.993366 Zn\n0.256639 0.914448 0.914463 Zn\n0.335554 0.335538 0.335552 Zn\n0.335548 0.993365 0.335552 Zn\n0.993359 0.335551 0.335537 Zn\n0.914464 0.914444 0.256642 Zn\n0.624995 0.125001 0.625002 C\n0.125000 0.624994 0.625003 C\n0.625002 0.625002 0.125003 C\n0.625006 0.625003 0.624995 C\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Ti",
                "Zn",
                "C"
            ],
            "chemical_system": "C-Ti-Zn",
            "density": 6.059190960365065,
            "density_atomic": 0.07259721743899561,
            "volume": 385.68971356965255,
            "volume_molar": 8.295277660001892,
            "formula_full": "Ti12 Zn12 C4",
            "formula_reduced": "Ti3Zn3C",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 2.0166166000000003,
            "spacegroup": 227
        },
        {
            "id": "jvasp-93841",
            "created_at": "2022-09-04T14:36:03.634246Z",
            "updated_at": "2022-09-04T14:36:03.634265Z",
            "structure_string": "Cr4 Ni2\n1.0\n-3.271980 -3.271980 0.000000\n-3.271980 0.000000 -3.271980\n-0.000000 -3.271980 -3.271980\nCr Ni\n4 2\ndirect\n0.875000 0.375000 0.375000 Cr\n0.375000 0.875000 0.375000 Cr\n0.375000 0.375000 0.875000 Cr\n0.375000 0.375000 0.375000 Cr\n0.750000 0.750000 0.750000 Ni\n0.000000 0.000000 0.000000 Ni\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Cr",
                "Ni"
            ],
            "chemical_system": "Cr-Ni",
            "density": 7.711987015755532,
            "density_atomic": 0.08564249945457081,
            "volume": 70.05867458577279,
            "volume_molar": 7.031719996909308,
            "formula_full": "Cr4 Ni2",
            "formula_reduced": "Cr2Ni",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.2185724,
            "spacegroup": 227
        },
        {
            "id": "jvasp-93273",
            "created_at": "2022-09-04T14:36:03.698936Z",
            "updated_at": "2022-09-04T14:36:03.698954Z",
            "structure_string": "Ba2 Rh4\n1.0\n4.866273 -0.000000 2.809544\n1.622092 4.587965 2.809544\n-0.000000 0.000000 5.619087\nBa Rh\n2 4\ndirect\n0.375000 0.375000 0.375000 Ba\n0.624999 0.625001 0.625000 Ba\n-0.000000 0.500001 -0.000000 Rh\n0.500000 0.000000 -0.000000 Rh\n0.000000 0.000000 0.000000 Rh\n0.000000 0.000000 0.500000 Rh\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ba",
                "Rh"
            ],
            "chemical_system": "Ba-Rh",
            "density": 9.08375865314088,
            "density_atomic": 0.047826536196504156,
            "volume": 125.45336704602424,
            "volume_molar": 12.59163058611839,
            "formula_full": "Ba2 Rh4",
            "formula_reduced": "BaRh2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.588607323333333,
            "spacegroup": 227
        },
        {
            "id": "jvasp-93776",
            "created_at": "2022-09-04T14:36:04.289649Z",
            "updated_at": "2022-09-04T14:36:04.289670Z",
            "structure_string": "Hf2 V4\n1.0\n-2.576408 -2.576408 3.643430\n-2.576408 2.576408 -3.643430\n2.576408 -2.576408 -3.643430\nHf V\n2 4\ndirect\n0.750000 0.625000 0.375000 Hf\n0.250000 0.375000 0.625000 Hf\n0.000000 0.500000 -0.000000 V\n0.500000 0.000000 0.500000 V\n0.000000 0.000000 0.000000 V\n0.500000 0.000000 0.000000 V\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Hf",
                "V"
            ],
            "chemical_system": "Hf-V",
            "density": 9.625328989183457,
            "density_atomic": 0.06202282607904769,
            "volume": 96.73857802533924,
            "volume_molar": 9.709555563180595,
            "formula_full": "Hf2 V4",
            "formula_reduced": "HfV2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.2082838,
            "spacegroup": 227
        }
    ]
}