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=178",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=176",
"results": [
{
"id": "jvasp-120224",
"created_at": "2022-09-04T14:38:45.729972Z",
"updated_at": "2022-09-04T14:38:45.730007Z",
"structure_string": "Ni1 H2 O2\n1.0\n3.364180 -0.000000 0.000000\n-1.682090 2.913465 0.000000\n-0.000000 0.000000 4.067205\nNi H O\n1 2 2\ndirect\n0.333332 0.666665 0.979845 Ni\n0.000000 0.000000 0.028788 H\n0.666665 0.333333 0.441031 H\n0.000000 0.000000 0.785072 O\n0.666665 0.333333 0.199005 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ni",
"H",
"O"
],
"chemical_system": "H-Ni-O",
"density": 3.8617272055727008,
"density_atomic": 0.12542523163416278,
"volume": 39.86438721184806,
"volume_molar": 4.801379022017859,
"formula_full": "Ni1 H2 O2",
"formula_reduced": "Ni(HO)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.22580588,
"spacegroup": 156
},
{
"id": "jvasp-78557",
"created_at": "2022-09-04T14:37:10.221697Z",
"updated_at": "2022-09-04T14:37:10.221722Z",
"structure_string": "Mg1 Ga1\n1.0\n3.238680 -0.000000 -0.000000\n-1.619340 2.804779 -0.000000\n-0.000000 0.000000 4.388980\nMg Ga\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666667 0.333333 0.500000 Ga\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Ga"
],
"chemical_system": "Ga-Mg",
"density": 3.9163004976826543,
"density_atomic": 0.050164871875724895,
"volume": 39.868535993766045,
"volume_molar": 12.00469678247928,
"formula_full": "Mg1 Ga1",
"formula_reduced": "MgGa",
"formula_anonymous": "AB",
"energy_above_hull": 0.2343305,
"spacegroup": 187
},
{
"id": "jvasp-70222",
"created_at": "2022-09-04T14:36:16.251718Z",
"updated_at": "2022-09-04T14:36:16.251739Z",
"structure_string": "Be2 Co1 Rh1\n1.0\n2.724938 0.000000 0.000000\n0.000000 2.724938 0.000000\n0.000000 0.000000 5.370054\nBe Co Rh\n2 1 1\ndirect\n0.000000 0.000000 0.025546 Be\n0.500000 0.500000 0.239372 Be\n0.000000 0.000000 0.455832 Co\n0.500000 0.500000 0.779249 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Rh"
],
"chemical_system": "Be-Co-Rh",
"density": 7.490299258377566,
"density_atomic": 0.10031551055530873,
"volume": 39.87419271314588,
"volume_molar": 6.00320003024827,
"formula_full": "Be2 Co1 Rh1",
"formula_reduced": "Be2CoRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.394011525,
"spacegroup": 99
},
{
"id": "jvasp-40373",
"created_at": "2022-09-04T14:37:55.631278Z",
"updated_at": "2022-09-04T14:37:55.631297Z",
"structure_string": "Be2 Co1 Ir1\n1.0\n-0.000000 2.711639 2.711639\n2.711639 0.000000 2.711639\n2.711639 2.711639 0.000000\nBe Co Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.500001 Be\n0.249999 0.249999 0.249999 Co\n0.750000 0.750000 0.750000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Ir"
],
"chemical_system": "Be-Co-Ir",
"density": 11.20875812314312,
"density_atomic": 0.10030772512299437,
"volume": 39.87728756778522,
"volume_molar": 6.003665971505016,
"formula_full": "Be2 Co1 Ir1",
"formula_reduced": "Be2CoIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.77550605,
"spacegroup": 225
},
{
"id": "jvasp-123393",
"created_at": "2022-09-04T14:38:54.413681Z",
"updated_at": "2022-09-04T14:38:54.413729Z",
"structure_string": "Zr1 Ga1\n1.0\n1.563847 -2.708660 0.000000\n1.563847 2.708660 0.000000\n0.000000 0.000000 4.709194\nZr Ga\n1 1\ndirect\n0.333334 0.666668 0.749999 Zr\n0.666668 0.333334 0.250000 Ga\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Ga"
],
"chemical_system": "Ga-Zr",
"density": 6.698948670414237,
"density_atomic": 0.05013080312300411,
"volume": 39.89563053862659,
"volume_molar": 12.012855140628195,
"formula_full": "Zr1 Ga1",
"formula_reduced": "ZrGa",
"formula_anonymous": "AB",
"energy_above_hull": 1.1271234125,
"spacegroup": 187
},
{
"id": "jvasp-120277",
"created_at": "2022-09-04T14:38:46.731372Z",
"updated_at": "2022-09-04T14:38:46.731400Z",
"structure_string": "Li1 Al1 N1\n1.0\n3.588380 0.000000 -0.000000\n-1.794190 3.107628 0.000000\n0.000000 0.000000 3.577868\nLi Al N\n1 1 1\ndirect\n0.000000 0.000000 0.500001 Li\n0.666667 0.333334 0.000000 Al\n0.666667 0.333334 0.500001 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Al",
"N"
],
"chemical_system": "Al-Li-N",
"density": 1.9947931131131562,
"density_atomic": 0.07519162792457194,
"volume": 39.89805890370445,
"volume_molar": 8.00905755896265,
"formula_full": "Li1 Al1 N1",
"formula_reduced": "LiAlN",
"formula_anonymous": "ABC",
"energy_above_hull": 2.06938535,
"spacegroup": 187
},
{
"id": "jvasp-111251",
"created_at": "2022-09-04T14:38:46.780744Z",
"updated_at": "2022-09-04T14:38:46.780769Z",
"structure_string": "Be1 Ni3\n1.0\n3.139786 0.004037 -2.706437\n-0.656758 3.070332 -2.706437\n-0.003261 -0.004037 4.145244\nBe Ni\n1 3\ndirect\n0.000000 0.000000 0.000000 Be\n0.750001 0.250000 0.499999 Ni\n0.250000 0.749999 0.499998 Ni\n0.500000 0.500000 -0.000000 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Be",
"Ni"
],
"chemical_system": "Be-Ni",
"density": 7.702435739293877,
"density_atomic": 0.10024216390042917,
"volume": 39.90336844656717,
"volume_molar": 6.007592539584252,
"formula_full": "Be1 Ni3",
"formula_reduced": "BeNi3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.186773325,
"spacegroup": 139
},
{
"id": "jvasp-20431",
"created_at": "2022-09-04T14:37:33.665425Z",
"updated_at": "2022-09-04T14:37:33.665434Z",
"structure_string": "Lu1 Pd1\n1.0\n3.417244 -0.000000 -0.000000\n-0.000000 3.417244 -0.000000\n-0.000000 -0.000000 3.417244\nLu Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.499999 0.499999 0.499999 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Lu",
"Pd"
],
"chemical_system": "Lu-Pd",
"density": 11.709144290626902,
"density_atomic": 0.050118957252235335,
"volume": 39.905060074066064,
"volume_molar": 12.015694440114093,
"formula_full": "Lu1 Pd1",
"formula_reduced": "LuPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.4945907250000001,
"spacegroup": 221
},
{
"id": "jvasp-20621",
"created_at": "2022-09-04T14:37:29.822447Z",
"updated_at": "2022-09-04T14:37:29.822474Z",
"structure_string": "Lu1 Pd1\n1.0\n3.417278 0.000000 0.000000\n-0.000000 3.417278 0.000000\n-0.000000 -0.000000 3.417278\nLu Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Lu",
"Pd"
],
"chemical_system": "Lu-Pd",
"density": 11.708794795843408,
"density_atomic": 0.05011746130055184,
"volume": 39.90625119668577,
"volume_molar": 12.016053095518009,
"formula_full": "Lu1 Pd1",
"formula_reduced": "LuPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.4947057250000002,
"spacegroup": 221
},
{
"id": "jvasp-35991",
"created_at": "2022-09-04T14:37:28.393391Z",
"updated_at": "2022-09-04T14:37:28.393418Z",
"structure_string": "Mo1 P1\n1.0\n2.712399 2.712399 0.000000\n2.712399 -0.000000 -2.712399\n0.000000 2.712399 -2.712399\nMo P\n1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.750000 0.750000 0.750000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mo",
"P"
],
"chemical_system": "Mo-P",
"density": 5.2804032874165046,
"density_atomic": 0.0501117158238176,
"volume": 39.91082658258171,
"volume_molar": 12.01743077641284,
"formula_full": "Mo1 P1",
"formula_reduced": "MoP",
"formula_anonymous": "AB",
"energy_above_hull": 3.0980607000000004,
"spacegroup": 216
},
{
"id": "jvasp-74848",
"created_at": "2022-09-04T14:35:44.674907Z",
"updated_at": "2022-09-04T14:35:44.674933Z",
"structure_string": "Be2 Co1 Ir1\n1.0\n2.735723 0.000000 0.000000\n-0.000000 2.735723 0.000000\n-0.000000 0.000000 5.334822\nBe Co Ir\n2 1 1\ndirect\n0.000000 0.000000 0.768539 Be\n0.000000 0.000000 0.231460 Be\n0.499999 0.499999 0.000000 Co\n0.499999 0.499999 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Ir"
],
"chemical_system": "Be-Co-Ir",
"density": 11.194866806767871,
"density_atomic": 0.1001834110527596,
"volume": 39.92676989101,
"volume_molar": 6.011115709394802,
"formula_full": "Be2 Co1 Ir1",
"formula_reduced": "Be2CoIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.78837855,
"spacegroup": 123
},
{
"id": "jvasp-79142",
"created_at": "2022-09-04T14:37:18.380648Z",
"updated_at": "2022-09-04T14:37:18.380677Z",
"structure_string": "Mn2 Au1\n1.0\n2.716508 -0.000000 -0.000000\n0.000000 2.716508 0.000000\n-1.358254 -1.358254 5.411083\nMn Au\n2 1\ndirect\n0.692629 0.692629 0.385255 Mn\n0.307373 0.307373 0.614744 Mn\n0.000000 0.000000 0.000000 Au\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mn",
"Au"
],
"chemical_system": "Au-Mn",
"density": 12.760234707682292,
"density_atomic": 0.07513029298203529,
"volume": 39.93063092030457,
"volume_molar": 8.015596001256082,
"formula_full": "Mn2 Au1",
"formula_reduced": "Mn2Au",
"formula_anonymous": "AB2",
"energy_above_hull": 2.710254017586207,
"spacegroup": 139
}
]
}