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=-volume&page=3561",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=3559",
"results": [
{
"id": "jvasp-14944",
"created_at": "2022-09-04T14:36:32.820508Z",
"updated_at": "2022-09-04T14:36:32.820536Z",
"structure_string": "Nb2 O4\n1.0\n4.990947 -0.000000 0.000000\n-0.000000 4.990947 0.000000\n0.000000 0.000000 2.955253\nNb O\n2 4\ndirect\n0.500000 0.500000 0.499999 Nb\n0.000000 0.000000 0.000000 Nb\n0.710477 0.710477 0.000000 O\n0.210476 0.789524 0.499999 O\n0.289524 0.289524 0.000000 O\n0.789524 0.210476 0.499999 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nb",
"O"
],
"chemical_system": "Nb-O",
"density": 5.635065387016954,
"density_atomic": 0.0815062040601052,
"volume": 73.61402814901568,
"volume_molar": 7.388567323732912,
"formula_full": "Nb2 O4",
"formula_reduced": "NbO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.177205466666667,
"spacegroup": 136
},
{
"id": "jvasp-41470",
"created_at": "2022-09-04T14:37:48.799752Z",
"updated_at": "2022-09-04T14:37:48.799786Z",
"structure_string": "Tm2 Co1 Ir1\n1.0\n0.000001 3.326414 3.326412\n3.326413 -0.000000 3.326413\n3.326413 3.326415 0.000000\nTm Co Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.499999 Tm\n0.249999 0.249999 0.249999 Co\n0.750000 0.750001 0.750000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Co",
"Ir"
],
"chemical_system": "Co-Ir-Tm",
"density": 13.28677402891137,
"density_atomic": 0.054337721381568206,
"volume": 73.613686740954,
"volume_molar": 11.082799585414266,
"formula_full": "Tm2 Co1 Ir1",
"formula_reduced": "Tm2CoIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.475950125,
"spacegroup": 225
},
{
"id": "jvasp-71026",
"created_at": "2022-09-04T14:36:16.963694Z",
"updated_at": "2022-09-04T14:36:16.963732Z",
"structure_string": "Ca1 Mg1 Be2\n1.0\n4.653712 0.000000 0.000000\n0.000000 4.653712 0.000000\n-0.000000 -0.000000 3.398764\nCa Mg Be\n1 1 2\ndirect\n0.000000 0.000000 0.499999 Ca\n0.500000 0.500000 0.499999 Mg\n0.000000 0.500000 0.000000 Be\n0.500000 0.000000 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Mg",
"Be"
],
"chemical_system": "Be-Ca-Mg",
"density": 1.8590672675301865,
"density_atomic": 0.05434254526692206,
"volume": 73.60715219268121,
"volume_molar": 11.081815786176723,
"formula_full": "Ca1 Mg1 Be2",
"formula_reduced": "CaMgBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.717581865625,
"spacegroup": 123
},
{
"id": "jvasp-114968",
"created_at": "2022-09-04T14:38:44.463432Z",
"updated_at": "2022-09-04T14:38:44.463448Z",
"structure_string": "In1 Ga1 O4\n1.0\n3.430397 -3.333934 0.000000\n3.430397 3.333934 0.000000\n0.000000 0.000000 3.217407\nIn Ga O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Ga\n0.682184 0.682184 0.000000 O\n0.787958 0.212042 0.500000 O\n0.212042 0.787958 0.500000 O\n0.317816 0.317816 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"In",
"Ga",
"O"
],
"chemical_system": "Ga-In-O",
"density": 5.607968494836817,
"density_atomic": 0.08152932944473862,
"volume": 73.59314789982247,
"volume_molar": 7.386471593737155,
"formula_full": "In1 Ga1 O4",
"formula_reduced": "InGaO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.415601049166667,
"spacegroup": 65
},
{
"id": "jvasp-100067",
"created_at": "2022-09-04T14:36:38.219057Z",
"updated_at": "2022-09-04T14:36:38.219092Z",
"structure_string": "Li2 V1 F4\n1.0\n3.762671 -0.026727 -3.649931\n-0.692063 3.698575 -3.649931\n0.022351 0.026727 5.242059\nLi V F\n2 1 4\ndirect\n0.250000 0.749999 0.500000 Li\n0.750000 0.249999 0.500000 Li\n0.000000 0.000000 0.000000 V\n0.762407 0.762406 -0.000001 F\n0.237593 0.237592 -0.000000 F\n0.000000 0.500000 0.500000 F\n0.500000 -0.000000 0.500000 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Li",
"V",
"F"
],
"chemical_system": "F-Li-V",
"density": 3.177383031443346,
"density_atomic": 0.09511808077121649,
"volume": 73.5927380288171,
"volume_molar": 6.331226104619165,
"formula_full": "Li2 V1 F4",
"formula_reduced": "Li2VF4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.4324821899999999,
"spacegroup": 139
},
{
"id": "jvasp-54577",
"created_at": "2022-09-04T14:38:35.322741Z",
"updated_at": "2022-09-04T14:38:35.322749Z",
"structure_string": "Ti1 In1 Au2\n1.0\n4.073555 0.000344 2.351647\n1.357936 3.840821 2.352064\n-0.000204 0.000364 4.703650\nTi In Au\n1 1 2\ndirect\n0.499999 0.500000 0.499991 Ti\n0.000005 0.999991 0.999997 In\n0.249987 0.249999 0.249994 Au\n0.750013 0.750007 0.750018 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"In",
"Au"
],
"chemical_system": "Au-In-Ti",
"density": 12.559999360391302,
"density_atomic": 0.05435545768716958,
"volume": 73.5896664327819,
"volume_molar": 11.079183243491492,
"formula_full": "Ti1 In1 Au2",
"formula_reduced": "TiInAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9724983608333336,
"spacegroup": 225
},
{
"id": "jvasp-39270",
"created_at": "2022-09-04T14:37:53.125985Z",
"updated_at": "2022-09-04T14:37:53.126006Z",
"structure_string": "Lu2 Be1 Os1\n1.0\n-0.000000 3.325974 3.325974\n3.325974 -0.000000 3.325974\n3.325974 3.325974 -0.000000\nLu Be Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.499998 0.499998 0.499998 Lu\n0.250000 0.250000 0.250000 Be\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Be",
"Os"
],
"chemical_system": "Be-Lu-Os",
"density": 12.392937102158124,
"density_atomic": 0.05435924872999241,
"volume": 73.58453425043423,
"volume_molar": 11.078410575378902,
"formula_full": "Lu2 Be1 Os1",
"formula_reduced": "Lu2BeOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.54991565,
"spacegroup": 225
},
{
"id": "jvasp-37352",
"created_at": "2022-09-04T14:37:58.442011Z",
"updated_at": "2022-09-04T14:37:58.442031Z",
"structure_string": "Tm1 Mg1 Pt2\n1.0\n0.000000 3.325952 3.325952\n3.325952 0.000000 3.325952\n3.325952 3.325952 0.000000\nTm Mg Pt\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Tm\n0.249999 0.249999 0.249999 Mg\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"Pt"
],
"chemical_system": "Mg-Pt-Tm",
"density": 13.165669908250667,
"density_atomic": 0.05436032743892978,
"volume": 73.58307406249041,
"volume_molar": 11.078190738945558,
"formula_full": "Tm1 Mg1 Pt2",
"formula_reduced": "TmMgPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.151594025,
"spacegroup": 225
},
{
"id": "jvasp-74222",
"created_at": "2022-09-04T14:35:46.056577Z",
"updated_at": "2022-09-04T14:35:46.056604Z",
"structure_string": "Na2 Ta1 Be1\n1.0\n-2.351746 2.351746 3.325944\n2.351746 -2.351746 3.325944\n2.351746 2.351746 -3.325944\nNa Ta Be\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.250000 0.750001 0.500001 Na\n0.499999 0.499999 0.000000 Ta\n0.750001 0.250000 0.500001 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Ta",
"Be"
],
"chemical_system": "Be-Na-Ta",
"density": 5.324688244698462,
"density_atomic": 0.05436310318007566,
"volume": 73.57931696338518,
"volume_molar": 11.077625094454033,
"formula_full": "Na2 Ta1 Be1",
"formula_reduced": "Na2TaBe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.072500825,
"spacegroup": 216
},
{
"id": "jvasp-38341",
"created_at": "2022-09-04T14:35:53.160533Z",
"updated_at": "2022-09-04T14:35:53.160553Z",
"structure_string": "Rb1 Ag1 O3\n1.0\n4.190285 0.000000 -0.000000\n0.000000 4.190285 0.000000\n0.000000 0.000000 4.190285\nRb Ag O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500001 0.500001 0.500001 Ag\n0.500001 0.500001 0.000000 O\n0.500001 0.000000 0.500001 O\n0.000000 0.500001 0.500001 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Ag",
"O"
],
"chemical_system": "Ag-O-Rb",
"density": 5.4467479889138835,
"density_atomic": 0.06795780101788655,
"volume": 73.57507048652141,
"volume_molar": 8.861588617935071,
"formula_full": "Rb1 Ag1 O3",
"formula_reduced": "RbAgO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.231503552,
"spacegroup": 221
},
{
"id": "jvasp-35015",
"created_at": "2022-09-04T14:37:33.726516Z",
"updated_at": "2022-09-04T14:37:33.726543Z",
"structure_string": "Ni2 P2 Rh2\n1.0\n3.528648 0.000000 0.000000\n0.000000 3.528648 -0.000000\n0.000000 0.000000 5.908852\nNi P Rh\n2 2 2\ndirect\n0.500000 0.500000 0.000000 Ni\n0.000000 0.000000 0.000000 Ni\n0.500000 0.000000 0.752216 P\n0.000000 0.500000 0.247783 P\n0.500000 0.000000 0.369075 Rh\n0.000000 0.500000 0.630925 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ni",
"P",
"Rh"
],
"chemical_system": "Ni-P-Rh",
"density": 8.692684949352898,
"density_atomic": 0.08155140790247867,
"volume": 73.57322398621197,
"volume_molar": 7.384471850199614,
"formula_full": "Ni2 P2 Rh2",
"formula_reduced": "NiPRh",
"formula_anonymous": "ABC",
"energy_above_hull": 1.845483633333333,
"spacegroup": 129
},
{
"id": "jvasp-79181",
"created_at": "2022-09-04T14:37:09.029307Z",
"updated_at": "2022-09-04T14:37:09.029328Z",
"structure_string": "Mg3 C1\n1.0\n6.198660 -0.883411 0.000000\n-1.932193 3.346657 0.000000\n0.000000 0.000000 3.864471\nMg C\n3 1\ndirect\n0.829501 0.829502 0.250000 Mg\n0.300793 0.300793 0.750000 Mg\n0.829497 0.329497 0.750000 Mg\n0.040211 0.540211 0.250000 C\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"C"
],
"chemical_system": "C-Mg",
"density": 1.9168135082666287,
"density_atomic": 0.054369034398021744,
"volume": 73.5712900603867,
"volume_molar": 11.076416615960941,
"formula_full": "Mg3 C1",
"formula_reduced": "Mg3C",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0131492875,
"spacegroup": 99
}
]
}