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=1529",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=1527",
"results": [
{
"id": "jvasp-89908",
"created_at": "2022-09-04T14:36:14.510292Z",
"updated_at": "2022-09-04T14:36:14.510323Z",
"structure_string": "Hf3 As3 Ru3\n1.0\n0.000000 0.000000 -3.909854\n-3.299180 -5.714348 0.000000\n-3.299350 5.714445 0.000000\nHf As Ru\n3 3 3\ndirect\n0.500000 0.581884 -0.000000 Hf\n0.500000 0.418107 0.418120 Hf\n0.500000 -0.000014 0.581880 Hf\n0.000000 0.333321 0.666669 As\n0.000000 0.666652 0.333331 As\n0.500000 -0.000005 0.000000 As\n0.000000 0.246015 -0.000000 Ru\n0.000000 0.753955 0.753974 Ru\n0.000000 0.999982 0.246026 Ru\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Hf",
"As",
"Ru"
],
"chemical_system": "As-Hf-Ru",
"density": 11.97804505745901,
"density_atomic": 0.061047010669017715,
"volume": 147.42736624395658,
"volume_molar": 9.864759459968656,
"formula_full": "Hf3 As3 Ru3",
"formula_reduced": "HfAsRu",
"formula_anonymous": "ABC",
"energy_above_hull": 3.397938416666667,
"spacegroup": 189
},
{
"id": "jvasp-94406",
"created_at": "2022-09-04T14:36:14.553891Z",
"updated_at": "2022-09-04T14:36:14.553917Z",
"structure_string": "Mg5 Sb1\n1.0\n5.558547 -0.000000 0.000000\n-2.779273 4.813843 -0.000000\n-0.000000 0.000000 5.258962\nMg Sb\n5 1\ndirect\n0.000000 0.663317 0.000000 Mg\n0.663317 0.000000 0.000000 Mg\n0.336683 0.336683 0.000000 Mg\n0.666667 0.333333 0.500000 Mg\n0.333333 0.666667 0.500000 Mg\n0.000000 0.000000 0.500000 Sb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Sb"
],
"chemical_system": "Mg-Sb",
"density": 2.870854574246107,
"density_atomic": 0.042638116662123506,
"volume": 140.71916092227283,
"volume_molar": 14.123843245050306,
"formula_full": "Mg5 Sb1",
"formula_reduced": "Mg5Sb",
"formula_anonymous": "AB5",
"energy_above_hull": 0.1149352904761906,
"spacegroup": 189
},
{
"id": "jvasp-90220",
"created_at": "2022-09-04T14:36:15.865752Z",
"updated_at": "2022-09-04T14:36:15.865771Z",
"structure_string": "Ba2 N1 O6\n1.0\n0.000000 0.000000 -3.912548\n-3.416811 -5.918091 0.000000\n-3.416947 5.918169 0.000000\nBa N O\n2 1 6\ndirect\n0.000000 0.333325 0.666671 Ba\n0.000000 0.666653 0.333330 Ba\n0.000000 -0.000010 0.000000 N\n0.000000 0.814532 -0.000000 O\n0.000000 0.185447 0.185457 O\n0.000000 -0.000010 0.814544 O\n0.500000 0.469535 -0.000000 O\n0.500000 0.530438 0.530448 O\n0.500000 0.999989 0.469552 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ba",
"N",
"O"
],
"chemical_system": "Ba-N-O",
"density": 4.036631229771849,
"density_atomic": 0.056877268931910606,
"volume": 158.23544570633578,
"volume_molar": 10.587956969609907,
"formula_full": "Ba2 N1 O6",
"formula_reduced": "Ba2NO6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.37763291,
"spacegroup": 189
},
{
"id": "jvasp-98672",
"created_at": "2022-09-04T14:36:14.953072Z",
"updated_at": "2022-09-04T14:36:14.953097Z",
"structure_string": "La3 Sn3 Pt3\n1.0\n7.738866 0.000000 -0.000000\n-3.869433 6.702055 0.000000\n0.000000 0.000000 4.200557\nLa Sn Pt\n3 3 3\ndirect\n0.412561 0.412561 0.000000 La\n0.587439 -0.000000 0.000000 La\n0.000000 0.587439 0.000000 La\n0.000000 0.249859 0.500000 Sn\n0.750141 0.750140 0.500000 Sn\n0.249859 -0.000000 0.500000 Sn\n0.333334 0.666666 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n0.666667 0.333333 0.500000 Pt\n",
"nsites": 9,
"nelements": 3,
"elements": [
"La",
"Sn",
"Pt"
],
"chemical_system": "La-Pt-Sn",
"density": 10.351139024714454,
"density_atomic": 0.041309535609596514,
"volume": 217.86737292464824,
"volume_molar": 14.578088741818274,
"formula_full": "La3 Sn3 Pt3",
"formula_reduced": "LaSnPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0748993666666669,
"spacegroup": 189
},
{
"id": "jvasp-16057",
"created_at": "2022-09-04T14:36:17.247126Z",
"updated_at": "2022-09-04T14:36:17.247146Z",
"structure_string": "Li3 Pr3 Ge3\n1.0\n3.671291 -6.358863 -0.000000\n3.671291 6.358863 0.000000\n0.000000 0.000000 4.385340\nLi Pr Ge\n3 3 3\ndirect\n0.767210 0.767210 0.500000 Li\n0.232789 0.000000 0.500000 Li\n0.000000 0.232789 0.500000 Li\n0.000000 0.582475 0.000000 Pr\n0.417525 0.417525 0.000000 Pr\n0.582475 0.000000 0.000000 Pr\n0.333333 0.666667 0.500000 Ge\n0.666667 0.333333 0.500000 Ge\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Li",
"Pr",
"Ge"
],
"chemical_system": "Ge-Li-Pr",
"density": 5.364448083865555,
"density_atomic": 0.04395527135557509,
"volume": 204.7535988845279,
"volume_molar": 13.700611039991179,
"formula_full": "Li3 Pr3 Ge3",
"formula_reduced": "LiPrGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7052819333333334,
"spacegroup": 189
},
{
"id": "jvasp-102606",
"created_at": "2022-09-04T14:36:31.165497Z",
"updated_at": "2022-09-04T14:36:31.165513Z",
"structure_string": "Dy3 Mg3 Au3\n1.0\n7.549429 0.000000 0.000000\n-3.774715 6.537997 0.000000\n-0.000000 -0.000000 4.086078\nDy Mg Au\n3 3 3\ndirect\n0.589102 -0.000000 -0.000000 Dy\n-0.000000 0.589103 -0.000000 Dy\n0.410898 0.410898 -0.000000 Dy\n0.247205 -0.000000 0.500000 Mg\n-0.000000 0.247205 0.500000 Mg\n0.752795 0.752795 0.500000 Mg\n0.333333 0.666667 0.500000 Au\n0.666667 0.333334 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Dy",
"Mg",
"Au"
],
"chemical_system": "Au-Dy-Mg",
"density": 9.479330713433471,
"density_atomic": 0.044624877269072986,
"volume": 201.68122694731528,
"volume_molar": 13.495030414735975,
"formula_full": "Dy3 Mg3 Au3",
"formula_reduced": "DyMgAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0426977066666666,
"spacegroup": 189
},
{
"id": "jvasp-15735",
"created_at": "2022-09-04T14:36:15.898069Z",
"updated_at": "2022-09-04T14:36:15.898089Z",
"structure_string": "Ho3 Ag3 Ge3\n1.0\n3.679301 -6.372735 -0.000000\n3.679301 6.372735 -0.000000\n-0.000000 -0.000000 4.041002\nHo Ag Ge\n3 3 3\ndirect\n0.392477 0.392477 0.000000 Ho\n0.607523 0.000000 0.000000 Ho\n0.000000 0.607523 0.000000 Ho\n0.666667 0.333333 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.333333 0.666667 0.500000 Ag\n0.270918 0.000000 0.500000 Ge\n0.000000 0.270918 0.500000 Ge\n0.729082 0.729082 0.500000 Ge\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ho",
"Ag",
"Ge"
],
"chemical_system": "Ag-Ge-Ho",
"density": 9.08094149157668,
"density_atomic": 0.047493291640866526,
"volume": 189.50044709589628,
"volume_molar": 12.679981849938008,
"formula_full": "Ho3 Ag3 Ge3",
"formula_reduced": "HoAgGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4285495922222222,
"spacegroup": 189
},
{
"id": "jvasp-94407",
"created_at": "2022-09-04T14:36:16.118595Z",
"updated_at": "2022-09-04T14:36:16.118616Z",
"structure_string": "Mg4 Sb2\n1.0\n6.443522 0.000000 0.000000\n-3.221760 5.580254 -0.000000\n0.000000 0.000000 4.252987\nMg Sb\n4 2\ndirect\n-0.000000 0.353759 0.000000 Mg\n0.646241 0.646241 -0.000000 Mg\n0.353759 -0.000000 -0.000000 Mg\n-0.000000 -0.000000 0.500000 Mg\n0.666667 0.333333 0.500000 Sb\n0.333333 0.666666 0.500000 Sb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Sb"
],
"chemical_system": "Mg-Sb",
"density": 3.699992793626819,
"density_atomic": 0.039235565102846405,
"volume": 152.92248204588037,
"volume_molar": 15.348678537481073,
"formula_full": "Mg4 Sb2",
"formula_reduced": "Mg2Sb",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4365847857142859,
"spacegroup": 189
},
{
"id": "jvasp-90407",
"created_at": "2022-09-04T14:36:15.902588Z",
"updated_at": "2022-09-04T14:36:15.902611Z",
"structure_string": "U3 Sn3 Ru3\n1.0\n0.000000 0.000000 -4.007792\n-3.670209 -6.356989 0.000000\n-3.671246 6.357586 0.000000\nU Sn Ru\n3 3 3\ndirect\n0.500000 0.585761 -0.000000 U\n0.500000 0.414268 0.414207 U\n0.500000 0.000062 0.585794 U\n0.000000 0.253641 -0.000000 Sn\n0.000000 0.746325 0.746338 Sn\n0.000000 -0.000011 0.253663 Sn\n0.000000 0.333276 0.666654 Ru\n0.000000 0.666624 0.333347 Ru\n0.500000 0.999956 -0.000000 Ru\n",
"nsites": 9,
"nelements": 3,
"elements": [
"U",
"Sn",
"Ru"
],
"chemical_system": "Ru-Sn-U",
"density": 12.192574794912337,
"density_atomic": 0.04811531627933878,
"volume": 187.05062537154504,
"volume_molar": 12.516057724816347,
"formula_full": "U3 Sn3 Ru3",
"formula_reduced": "USnRu",
"formula_anonymous": "ABC",
"energy_above_hull": 3.133172733333333,
"spacegroup": 189
},
{
"id": "jvasp-90277",
"created_at": "2022-09-04T14:36:15.938552Z",
"updated_at": "2022-09-04T14:36:15.938581Z",
"structure_string": "Ni3 P3 W3\n1.0\n0.000000 0.000000 -3.817316\n-2.924699 -5.065729 0.000000\n-2.924757 5.065762 0.000000\nNi P W\n3 3 3\ndirect\n0.000000 0.253646 -0.000000 Ni\n0.000000 0.746318 0.746324 Ni\n0.000000 -0.000006 0.253677 Ni\n0.000000 0.333325 0.666675 P\n0.000000 0.666651 0.333326 P\n0.500000 -0.000010 0.000000 P\n0.500000 0.585929 -0.000000 W\n0.500000 0.414052 0.414056 W\n0.500000 -0.000004 0.585944 W\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ni",
"P",
"W"
],
"chemical_system": "Ni-P-W",
"density": 12.045424141009658,
"density_atomic": 0.0795656382659518,
"volume": 113.11415576051922,
"volume_molar": 7.56877075487124,
"formula_full": "Ni3 P3 W3",
"formula_reduced": "NiPW",
"formula_anonymous": "ABC",
"energy_above_hull": 3.424429300000001,
"spacegroup": 189
},
{
"id": "jvasp-63182",
"created_at": "2022-09-04T14:36:16.496398Z",
"updated_at": "2022-09-04T14:36:16.496436Z",
"structure_string": "Lu3 As3 Pd3\n1.0\n3.520370 -6.097460 0.000000\n3.520370 6.097460 -0.000000\n-0.000000 -0.000000 3.905084\nLu As Pd\n3 3 3\ndirect\n0.597996 0.000000 0.500000 Lu\n0.000000 0.597996 0.500000 Lu\n0.402004 0.402004 0.500000 Lu\n0.333333 0.666667 0.000000 As\n0.666667 0.333333 0.000000 As\n0.000000 0.000000 0.500000 As\n0.268083 0.000000 0.000000 Pd\n0.000000 0.268083 0.000000 Pd\n0.731917 0.731917 0.000000 Pd\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Lu",
"As",
"Pd"
],
"chemical_system": "As-Lu-Pd",
"density": 10.587636191008077,
"density_atomic": 0.053683999330879244,
"volume": 167.6477183551257,
"volume_molar": 11.217757311415584,
"formula_full": "Lu3 As3 Pd3",
"formula_reduced": "LuAsPd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1928244,
"spacegroup": 189
},
{
"id": "jvasp-90069",
"created_at": "2022-09-04T14:36:16.630002Z",
"updated_at": "2022-09-04T14:36:16.630030Z",
"structure_string": "Lu3 Sn3 Pd3\n1.0\n0.000000 -0.000000 -3.815603\n-3.780718 -6.548395 0.000000\n-3.780697 6.548384 0.000000\nLu Sn Pd\n3 3 3\ndirect\n0.500000 0.599287 0.000000 Lu\n0.500000 0.400691 0.400701 Lu\n0.500000 0.999990 0.599300 Lu\n0.000000 0.265888 0.000000 Sn\n0.000000 0.734090 0.734101 Sn\n0.000000 0.999989 0.265900 Sn\n0.000000 0.333321 0.666666 Pd\n0.000000 0.666655 0.333334 Pd\n0.500000 0.999989 0.000001 Pd\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Lu",
"Sn",
"Pd"
],
"chemical_system": "Lu-Pd-Sn",
"density": 10.549573144558162,
"density_atomic": 0.04763670894038198,
"volume": 188.9299282043944,
"volume_molar": 12.64180690470619,
"formula_full": "Lu3 Sn3 Pd3",
"formula_reduced": "LuSnPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7105077166666666,
"spacegroup": 189
}
]
}