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=-nelements&page=4431",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4429",
"results": [
{
"id": "jvasp-33814",
"created_at": "2022-09-04T14:38:03.968793Z",
"updated_at": "2022-09-04T14:38:03.968814Z",
"structure_string": "Ho2 Cl6\n1.0\n8.949740 0.000001 -0.000000\n-4.474868 7.750700 0.000000\n-0.000000 -0.000000 3.578257\nHo Cl\n2 6\ndirect\n0.333333 0.666667 0.750001 Ho\n0.666667 0.333333 0.249998 Ho\n0.207197 0.414394 0.249998 Cl\n0.585605 0.792803 0.249998 Cl\n0.207198 0.792803 0.249998 Cl\n0.792803 0.585606 0.750001 Cl\n0.414394 0.207197 0.750001 Cl\n0.792804 0.207197 0.750001 Cl\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ho",
"Cl"
],
"chemical_system": "Cl-Ho",
"density": 3.6298517371987167,
"density_atomic": 0.032230503002322934,
"volume": 248.212074115735,
"volume_molar": 18.684600608206356,
"formula_full": "Ho2 Cl6",
"formula_reduced": "HoCl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-117785",
"created_at": "2022-09-04T14:38:28.469812Z",
"updated_at": "2022-09-04T14:38:28.469838Z",
"structure_string": "I1 Br2\n1.0\n6.845676 0.000000 -5.441164\n0.000000 4.010337 0.000000\n-4.399287 0.000000 7.548472\nI Br\n1 2\ndirect\n-0.080119 0.000000 0.242959 I\n0.081596 0.000000 0.075634 Br\n0.225619 0.000000 -0.073517 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"I",
"Br"
],
"chemical_system": "Br-I",
"density": 4.280090489382736,
"density_atomic": 0.02696984969105897,
"volume": 111.23532516366075,
"volume_molar": 22.3291595206645,
"formula_full": "I1 Br2",
"formula_reduced": "IBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0275386666666666,
"spacegroup": 38
},
{
"id": "jvasp-20142",
"created_at": "2022-09-04T14:38:08.415453Z",
"updated_at": "2022-09-04T14:38:08.415481Z",
"structure_string": "Sb8 Pd4\n1.0\n6.577213 -0.000000 -0.000000\n-0.000000 6.577213 0.000000\n0.000000 -0.000000 6.577213\nSb Pd\n8 4\ndirect\n0.373345 0.373345 0.373345 Sb\n0.126655 0.626655 0.873344 Sb\n0.873344 0.126655 0.626655 Sb\n0.626655 0.873344 0.126655 Sb\n0.626655 0.626655 0.626655 Sb\n0.873344 0.373345 0.126655 Sb\n0.126655 0.873344 0.373345 Sb\n0.373345 0.126655 0.873344 Sb\n0.000000 0.000000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.000000 0.500000 0.500000 Pd\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Sb",
"Pd"
],
"chemical_system": "Pd-Sb",
"density": 8.16915162132807,
"density_atomic": 0.04217504226760661,
"volume": 284.52846410581645,
"volume_molar": 14.278920508931952,
"formula_full": "Sb8 Pd4",
"formula_reduced": "Sb2Pd",
"formula_anonymous": "AB2",
"energy_above_hull": 1.3412159666666668,
"spacegroup": 205
},
{
"id": "jvasp-4948",
"created_at": "2022-09-04T14:38:12.723536Z",
"updated_at": "2022-09-04T14:38:12.723559Z",
"structure_string": "In1 Sb1\n1.0\n3.092804 0.000000 0.000000\n0.000000 3.090652 0.000000\n0.000000 0.000000 6.247667\nIn Sb\n1 1\ndirect\n0.000000 -0.122041 0.000000 In\n0.000000 0.872041 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"Sb"
],
"chemical_system": "In-Sb",
"density": 6.578139424394411,
"density_atomic": 0.03348957347369446,
"volume": 59.72007979053447,
"volume_molar": 17.982136334851496,
"formula_full": "In1 Sb1",
"formula_reduced": "InSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.396333035,
"spacegroup": 123
},
{
"id": "jvasp-5647",
"created_at": "2022-09-04T14:38:08.409973Z",
"updated_at": "2022-09-04T14:38:08.409989Z",
"structure_string": "U2 Br10\n1.0\n6.561916 -0.133691 1.215321\n-3.124317 6.672799 -0.283257\n1.556084 -3.468354 9.768904\nU Br\n2 10\ndirect\n0.891698 -0.001064 0.217560 U\n0.108303 0.001064 0.782439 U\n0.531300 0.743709 0.340939 Br\n0.468700 0.256291 0.659060 Br\n0.262265 0.239632 0.047668 Br\n0.737736 0.760368 -0.047669 Br\n0.321798 0.750997 0.744744 Br\n0.678202 0.249003 0.255255 Br\n0.879760 0.250791 0.848912 Br\n0.120240 0.749209 0.151087 Br\n0.924894 0.749852 0.556659 Br\n0.075106 0.250149 0.443340 Br\n",
"nsites": 12,
"nelements": 2,
"elements": [
"U",
"Br"
],
"chemical_system": "Br-U",
"density": 5.067530012942534,
"density_atomic": 0.028720035663470013,
"volume": 417.8267792077712,
"volume_molar": 20.96843064738866,
"formula_full": "U2 Br10",
"formula_reduced": "UBr5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.8164494208333333,
"spacegroup": 2
},
{
"id": "jvasp-39257",
"created_at": "2022-09-04T14:38:04.336210Z",
"updated_at": "2022-09-04T14:38:04.336223Z",
"structure_string": "Li2 Lu6\n1.0\n6.761390 0.000043 -0.000460\n-3.380658 5.855361 0.000209\n-0.000367 -0.000020 5.342712\nLi Lu\n2 6\ndirect\n0.666667 0.333322 0.250002 Li\n0.333337 0.666678 0.749999 Li\n0.832467 0.167566 0.749969 Lu\n0.335103 0.167547 0.750031 Lu\n0.832451 0.664902 0.749999 Lu\n0.167526 0.832431 0.250032 Lu\n0.664897 0.832454 0.249969 Lu\n0.167546 0.335094 0.250003 Lu\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Li",
"Lu"
],
"chemical_system": "Li-Lu",
"density": 8.350427402402152,
"density_atomic": 0.037821344866185956,
"volume": 211.52077030323616,
"volume_molar": 15.922598155371452,
"formula_full": "Li2 Lu6",
"formula_reduced": "LiLu3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.2205343125,
"spacegroup": 194
},
{
"id": "jvasp-41236",
"created_at": "2022-09-04T14:38:04.324755Z",
"updated_at": "2022-09-04T14:38:04.324783Z",
"structure_string": "Dy2 Al6\n1.0\n3.149091 -5.454385 -0.000000\n3.149091 5.454385 0.000000\n0.000000 -0.000000 4.611091\nDy Al\n2 6\ndirect\n0.666667 0.333333 0.250000 Dy\n0.333333 0.666667 0.750000 Dy\n0.852733 0.705466 0.750000 Al\n0.852733 0.147267 0.750000 Al\n0.294533 0.147267 0.750000 Al\n0.147267 0.294533 0.250000 Al\n0.147267 0.852733 0.250000 Al\n0.705466 0.852733 0.250000 Al\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Dy",
"Al"
],
"chemical_system": "Al-Dy",
"density": 5.104045977703195,
"density_atomic": 0.05050394437002391,
"volume": 158.40346926938872,
"volume_molar": 11.924099860157416,
"formula_full": "Dy2 Al6",
"formula_reduced": "DyAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5020987250000002,
"spacegroup": 194
},
{
"id": "jvasp-109566",
"created_at": "2022-09-04T14:38:28.473956Z",
"updated_at": "2022-09-04T14:38:28.473977Z",
"structure_string": "Mg1 Ni5\n1.0\n3.916993 0.002303 2.841819\n1.450446 3.638550 2.841819\n0.003394 0.002303 4.839293\nMg Ni\n1 5\ndirect\n0.000000 0.000000 0.000000 Mg\n0.823744 0.499999 0.176257 Ni\n0.176257 0.823743 0.500000 Ni\n0.499999 0.176255 0.823744 Ni\n0.329919 0.329919 0.329920 Ni\n0.670080 0.670080 0.670081 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Ni"
],
"chemical_system": "Mg-Ni",
"density": 7.65819025397079,
"density_atomic": 0.08707884840491274,
"volume": 68.90307014741707,
"volume_molar": 6.915733120398326,
"formula_full": "Mg1 Ni5",
"formula_reduced": "MgNi5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.925889085714286,
"spacegroup": 155
},
{
"id": "jvasp-17602",
"created_at": "2022-09-04T14:38:14.165980Z",
"updated_at": "2022-09-04T14:38:14.165997Z",
"structure_string": "Pt2 O4\n1.0\n4.461198 -0.000000 0.000000\n0.000000 4.461198 -0.000000\n0.000000 -0.000000 4.461198\nPt O\n2 4\ndirect\n0.500000 0.500000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n0.250000 0.750000 0.750000 O\n0.750000 0.750000 0.250000 O\n0.250000 0.250000 0.250000 O\n0.750000 0.250000 0.750000 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pt",
"O"
],
"chemical_system": "O-Pt",
"density": 8.493933122198998,
"density_atomic": 0.0675766648362433,
"volume": 88.78804561514892,
"volume_molar": 8.911568474995459,
"formula_full": "Pt2 O4",
"formula_reduced": "PtO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.283642800000001,
"spacegroup": 224
},
{
"id": "jvasp-20624",
"created_at": "2022-09-04T14:38:08.406524Z",
"updated_at": "2022-09-04T14:38:08.406544Z",
"structure_string": "Ce1 Ga2\n1.0\n2.123703 -3.678362 0.000000\n2.123703 3.678362 0.000000\n-0.000000 0.000000 4.175939\nCe Ga\n1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.666666 0.333332 0.500000 Ga\n0.333332 0.666666 0.500000 Ga\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ce",
"Ga"
],
"chemical_system": "Ce-Ga",
"density": 7.115326717385551,
"density_atomic": 0.045982106717249546,
"volume": 65.2427697244805,
"volume_molar": 13.0967047617696,
"formula_full": "Ce1 Ga2",
"formula_reduced": "CeGa2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.287307888888889,
"spacegroup": 191
},
{
"id": "jvasp-37457",
"created_at": "2022-09-04T14:38:07.484320Z",
"updated_at": "2022-09-04T14:38:07.484349Z",
"structure_string": "Y8 Au4\n1.0\n4.936040 -0.000000 0.000000\n0.000000 7.099355 0.000000\n0.000000 0.000000 8.944623\nY Au\n8 4\ndirect\n0.750000 0.850494 0.082021 Y\n0.250000 0.511964 0.175650 Y\n0.250000 0.011964 0.324350 Y\n0.750000 0.350494 0.417978 Y\n0.250000 0.649505 0.582021 Y\n0.750000 0.988035 0.675650 Y\n0.750000 0.488036 0.824349 Y\n0.250000 0.149505 0.917978 Y\n0.750000 0.258137 0.098288 Au\n0.750000 0.758136 0.401712 Au\n0.250000 0.241863 0.598288 Au\n0.250000 0.741863 0.901711 Au\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Y",
"Au"
],
"chemical_system": "Au-Y",
"density": 7.941890326786558,
"density_atomic": 0.03828438206345344,
"volume": 313.44374267582316,
"volume_molar": 15.73001948945855,
"formula_full": "Y8 Au4",
"formula_reduced": "Y2Au",
"formula_anonymous": "AB2",
"energy_above_hull": 1.612816156666667,
"spacegroup": 62
},
{
"id": "jvasp-17947",
"created_at": "2022-09-04T14:38:08.546382Z",
"updated_at": "2022-09-04T14:38:08.546412Z",
"structure_string": "Ce2 Ge4\n1.0\n3.901683 0.000000 -1.137935\n-0.331882 3.887542 -1.137935\n0.417924 0.455123 8.690847\nCe Ge\n2 4\ndirect\n0.874999 0.624999 0.250001 Ce\n0.124999 0.374999 0.750000 Ce\n0.704411 0.954411 0.908825 Ge\n0.454411 0.204412 0.408824 Ge\n0.545587 0.795587 0.591177 Ge\n0.295588 0.045588 0.091176 Ge\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Ge"
],
"chemical_system": "Ce-Ge",
"density": 6.976271342493449,
"density_atomic": 0.04416188876399971,
"volume": 135.86375419909882,
"volume_molar": 13.636510866150235,
"formula_full": "Ce2 Ge4",
"formula_reduced": "CeGe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9298591333333333,
"spacegroup": 141
}
]
}