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=formula_anonymous&page=482",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=480",
"results": [
{
"id": "jvasp-103671",
"created_at": "2022-09-04T14:37:10.530693Z",
"updated_at": "2022-09-04T14:37:10.530714Z",
"structure_string": "V1 Os1\n1.0\n2.767973 -0.000000 0.000000\n-1.383987 2.397135 0.000000\n0.000000 0.000000 4.237450\nV Os\n1 1\ndirect\n0.666666 0.333334 -0.000000 V\n0.000000 0.000000 0.500000 Os\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Os"
],
"chemical_system": "Os-V",
"density": 14.243481398985256,
"density_atomic": 0.07113299036310126,
"volume": 28.116349246543948,
"volume_molar": 8.466030641000378,
"formula_full": "V1 Os1",
"formula_reduced": "VOs",
"formula_anonymous": "AB",
"energy_above_hull": 3.4221196,
"spacegroup": 187
},
{
"id": "jvasp-79234",
"created_at": "2022-09-04T14:37:10.502053Z",
"updated_at": "2022-09-04T14:37:10.502079Z",
"structure_string": "Hf2 Mg2\n1.0\n3.012070 0.000000 -0.000000\n-1.506036 2.608530 0.000000\n-0.000000 -0.000000 11.388958\nHf Mg\n2 2\ndirect\n0.333332 0.666667 0.946404 Hf\n0.666666 0.333333 0.446404 Hf\n0.333332 0.666667 0.678596 Mg\n0.666666 0.333333 0.178596 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Mg"
],
"chemical_system": "Hf-Mg",
"density": 7.526471968035121,
"density_atomic": 0.04470078022965579,
"volume": 89.4838966892637,
"volume_molar": 13.472115540401099,
"formula_full": "Hf2 Mg2",
"formula_reduced": "HfMg",
"formula_anonymous": "AB",
"energy_above_hull": 1.7154877142857146,
"spacegroup": 186
},
{
"id": "jvasp-36368",
"created_at": "2022-09-04T14:37:10.250664Z",
"updated_at": "2022-09-04T14:37:10.250684Z",
"structure_string": "Pt1 C1\n1.0\n1.512791 -2.620231 -0.000000\n1.512791 2.620231 0.000000\n-0.000000 -0.000000 2.884607\nPt C\n1 1\ndirect\n0.000000 0.000000 0.000000 Pt\n0.333333 0.666667 0.500001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pt",
"C"
],
"chemical_system": "C-Pt",
"density": 15.03775208322864,
"density_atomic": 0.08745705205442875,
"volume": 22.86836742170664,
"volume_molar": 6.885826378245784,
"formula_full": "Pt1 C1",
"formula_reduced": "PtC",
"formula_anonymous": "AB",
"energy_above_hull": 3.6500157,
"spacegroup": 187
},
{
"id": "jvasp-52128",
"created_at": "2022-09-04T14:37:10.417509Z",
"updated_at": "2022-09-04T14:37:10.417526Z",
"structure_string": "Si6 O6\n1.0\n2.260048 -3.914518 0.000000\n2.260048 3.914518 -0.000000\n0.000000 -0.000000 9.577221\nSi O\n6 6\ndirect\n0.500000 0.000000 0.274560 Si\n0.500000 0.000000 0.725440 Si\n0.000000 0.500000 0.058774 Si\n0.000000 0.500000 0.607893 Si\n0.500000 0.500000 0.941226 Si\n0.500000 0.500000 0.392107 Si\n0.336038 0.168020 0.833333 O\n0.831981 0.168020 0.166667 O\n0.831981 0.663963 0.500000 O\n0.168020 0.336038 0.500000 O\n0.168020 0.831981 0.166667 O\n0.663963 0.831981 0.833333 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Si",
"O"
],
"chemical_system": "O-Si",
"density": 2.5919388163123096,
"density_atomic": 0.07081345494051093,
"volume": 169.459321114624,
"volume_molar": 8.504232373719216,
"formula_full": "Si6 O6",
"formula_reduced": "SiO",
"formula_anonymous": "AB",
"energy_above_hull": 0.9342410499999998,
"spacegroup": 181
},
{
"id": "jvasp-78536",
"created_at": "2022-09-04T14:37:10.701493Z",
"updated_at": "2022-09-04T14:37:10.701518Z",
"structure_string": "K2 N2\n1.0\n4.038705 0.000000 0.000000\n0.000000 4.038705 -0.000000\n0.000000 -0.000000 5.710864\nK N\n2 2\ndirect\n0.000000 0.499999 0.249989 K\n0.499999 0.000000 0.750010 K\n0.000000 0.499999 0.749968 N\n0.499999 0.000000 0.250031 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"N"
],
"chemical_system": "K-N",
"density": 1.8933391895428218,
"density_atomic": 0.042941173561026134,
"volume": 93.15069124311131,
"volume_molar": 14.024164363932893,
"formula_full": "K2 N2",
"formula_reduced": "KN",
"formula_anonymous": "AB",
"energy_above_hull": 1.991360625,
"spacegroup": 225
},
{
"id": "jvasp-35688",
"created_at": "2022-09-04T14:37:10.689988Z",
"updated_at": "2022-09-04T14:37:10.690024Z",
"structure_string": "V1 N1\n1.0\n1.373655 -2.379239 -0.000000\n1.373655 2.379239 0.000000\n0.000000 0.000000 2.650986\nV N\n1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.666665 0.333331 0.500001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"N"
],
"chemical_system": "N-V",
"density": 6.223906296825258,
"density_atomic": 0.11541887168384886,
"volume": 17.32818880328623,
"volume_molar": 5.217639604462282,
"formula_full": "V1 N1",
"formula_reduced": "VN",
"formula_anonymous": "AB",
"energy_above_hull": 2.507308725,
"spacegroup": 187
},
{
"id": "jvasp-78765",
"created_at": "2022-09-04T14:37:10.295743Z",
"updated_at": "2022-09-04T14:37:10.295769Z",
"structure_string": "Al1 Ni1\n1.0\n0.000000 -2.045717 -2.045717\n-0.000000 -2.045717 2.045717\n-2.891678 0.000000 0.000000\nAl Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500001 0.500001 0.500000 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Ni"
],
"chemical_system": "Al-Ni",
"density": 5.878030895204222,
"density_atomic": 0.08263403518746507,
"volume": 24.20310221403038,
"volume_molar": 7.2877244180779295,
"formula_full": "Al1 Ni1",
"formula_reduced": "AlNi",
"formula_anonymous": "AB",
"energy_above_hull": 0.5753476000000002,
"spacegroup": 221
},
{
"id": "jvasp-10480",
"created_at": "2022-09-04T14:37:10.310912Z",
"updated_at": "2022-09-04T14:37:10.310940Z",
"structure_string": "Rb6 Se6\n1.0\n4.647315 -8.049386 0.000000\n4.647315 8.049386 -0.000000\n0.000000 -0.000000 6.183558\nRb Se\n6 6\ndirect\n0.686755 0.000000 0.500000 Rb\n0.313246 0.313246 0.500000 Rb\n0.000000 0.686755 0.500000 Rb\n0.352293 0.000000 0.000000 Rb\n0.647708 0.647708 0.000000 Rb\n0.000000 0.352293 0.000000 Rb\n0.666668 0.333333 0.698608 Se\n0.666668 0.333333 0.301392 Se\n0.333333 0.666668 0.301392 Se\n0.333333 0.666668 0.698608 Se\n0.000000 0.000000 0.197033 Se\n0.000000 0.000000 0.802967 Se\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Rb",
"Se"
],
"chemical_system": "Rb-Se",
"density": 3.541133461136783,
"density_atomic": 0.02593868452935724,
"volume": 462.6294747684092,
"volume_molar": 23.216831806501904,
"formula_full": "Rb6 Se6",
"formula_reduced": "RbSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0425158416666666,
"spacegroup": 189
},
{
"id": "jvasp-56942",
"created_at": "2022-09-04T14:37:29.942336Z",
"updated_at": "2022-09-04T14:37:29.942365Z",
"structure_string": "Mo4 C4\n1.0\n1.513277 -2.621074 -0.000000\n1.513277 2.621074 0.000000\n0.000000 -0.000000 10.685509\nMo C\n4 4\ndirect\n0.333334 0.666668 0.619911 Mo\n0.666668 0.333334 0.380089 Mo\n0.666668 0.333334 0.119911 Mo\n0.333334 0.666668 0.880089 Mo\n0.333334 0.666668 0.250000 C\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n0.666668 0.333334 0.750000 C\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mo",
"C"
],
"chemical_system": "C-Mo",
"density": 8.458855921233392,
"density_atomic": 0.09437719448568815,
"volume": 84.76624086566974,
"volume_molar": 6.380927927364093,
"formula_full": "Mo4 C4",
"formula_reduced": "MoC",
"formula_anonymous": "AB",
"energy_above_hull": 4.019187949999999,
"spacegroup": 194
},
{
"id": "jvasp-36212",
"created_at": "2022-09-04T14:37:29.933177Z",
"updated_at": "2022-09-04T14:37:29.933195Z",
"structure_string": "W1 C1\n1.0\n2.732380 -0.000000 0.000000\n0.000000 2.732380 0.000000\n-0.000000 -0.000000 2.732380\nW C\n1 1\ndirect\n0.000000 0.000000 0.000000 W\n0.500000 0.500000 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"W",
"C"
],
"chemical_system": "C-W",
"density": 15.94229834142376,
"density_atomic": 0.09804076746536652,
"volume": 20.39967711091727,
"volume_molar": 6.142486351024696,
"formula_full": "W1 C1",
"formula_reduced": "WC",
"formula_anonymous": "AB",
"energy_above_hull": 4.9963,
"spacegroup": 221
},
{
"id": "jvasp-10192",
"created_at": "2022-09-04T14:37:06.753855Z",
"updated_at": "2022-09-04T14:37:06.753874Z",
"structure_string": "Li8 As8\n1.0\n0.000000 5.804052 0.011798\n5.229165 0.000000 0.000000\n0.000000 -5.053888 -9.555579\nLi As\n8 8\ndirect\n0.227241 0.169011 0.556103 Li\n0.772758 0.669011 0.943897 Li\n0.772758 0.830990 0.443897 Li\n0.227242 0.330990 0.056103 Li\n0.238622 0.919960 0.833362 Li\n0.761377 0.419959 0.666638 Li\n0.761377 0.080041 0.166638 Li\n0.238622 0.580042 0.333362 Li\n0.285305 0.668587 0.598228 As\n0.714694 0.168586 0.901772 As\n0.714694 0.331414 0.401772 As\n0.285305 0.831415 0.098228 As\n0.298581 0.429189 0.802302 As\n0.701418 0.929190 0.697698 As\n0.701418 0.570812 0.197698 As\n0.298581 0.070811 0.302302 As\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Li",
"As"
],
"chemical_system": "As-Li",
"density": 3.7537999864727105,
"density_atomic": 0.055228912620016654,
"volume": 289.70333184146574,
"volume_molar": 10.903964018689354,
"formula_full": "Li8 As8",
"formula_reduced": "LiAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.739565875,
"spacegroup": 14
},
{
"id": "jvasp-35990",
"created_at": "2022-09-04T14:37:28.118011Z",
"updated_at": "2022-09-04T14:37:28.118038Z",
"structure_string": "Mn1 Ga1\n1.0\n2.700894 0.000000 0.000000\n0.000000 2.700894 -0.000000\n0.000000 -0.000000 3.645836\nMn Ga\n1 1\ndirect\n0.499999 0.499999 0.500001 Mn\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Ga"
],
"chemical_system": "Ga-Mn",
"density": 7.783369558541428,
"density_atomic": 0.07519999063834847,
"volume": 26.59574799175698,
"volume_molar": 8.008166901192393,
"formula_full": "Mn1 Ga1",
"formula_reduced": "MnGa",
"formula_anonymous": "AB",
"energy_above_hull": 1.2384747831896548,
"spacegroup": 123
}
]
}