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=nsites&page=272",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=270",
"results": [
{
"id": "jvasp-103360",
"created_at": "2022-09-04T14:37:14.086404Z",
"updated_at": "2022-09-04T14:37:14.086415Z",
"structure_string": "Eu1 Ni1 P1\n1.0\n3.940235 0.000000 0.000000\n-1.970117 3.412344 -0.000000\n-0.000000 -0.000000 3.936017\nEu Ni P\n1 1 1\ndirect\n0.666666 0.333333 0.500000 Eu\n0.333332 0.666666 0.000000 Ni\n0.000000 0.000000 0.000000 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Eu",
"Ni",
"P"
],
"chemical_system": "Eu-Ni-P",
"density": 7.5817619390744015,
"density_atomic": 0.05668776813856713,
"volume": 52.921469631099676,
"volume_molar": 10.62335131148492,
"formula_full": "Eu1 Ni1 P1",
"formula_reduced": "EuNiP",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2228526333333334,
"spacegroup": 187
},
{
"id": "jvasp-30564",
"created_at": "2022-09-04T14:37:08.822944Z",
"updated_at": "2022-09-04T14:37:08.822963Z",
"structure_string": "Ni1 S2\n1.0\n5.712542 -0.595537 -0.352725\n5.060181 2.717052 -0.352725\n5.060181 0.996522 2.552200\nNi S\n1 2\ndirect\n0.000000 0.000000 0.000000 Ni\n0.594707 0.594705 0.594703 S\n0.405296 0.405295 0.405293 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ni",
"S"
],
"chemical_system": "Ni-S",
"density": 3.81603697930583,
"density_atomic": 0.05613110818301698,
"volume": 53.44629915765104,
"volume_molar": 10.72870455428147,
"formula_full": "Ni1 S2",
"formula_reduced": "NiS2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.335204133333333,
"spacegroup": 166
},
{
"id": "jvasp-78530",
"created_at": "2022-09-04T14:37:15.371068Z",
"updated_at": "2022-09-04T14:37:15.371092Z",
"structure_string": "Tb1 Cd2\n1.0\n4.957996 -0.000054 -0.022803\n-2.479045 4.293831 -0.000000\n0.015623 0.009021 3.402670\nTb Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.666661 0.333331 0.499992 Cd\n0.333340 0.666669 0.500009 Cd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Tb",
"Cd"
],
"chemical_system": "Cd-Tb",
"density": 8.796583679024607,
"density_atomic": 0.04141339228050301,
"volume": 72.44033475162499,
"volume_molar": 14.541529752526843,
"formula_full": "Tb1 Cd2",
"formula_reduced": "TbCd2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2004220444444444,
"spacegroup": 191
},
{
"id": "jvasp-16212",
"created_at": "2022-09-04T14:37:08.663281Z",
"updated_at": "2022-09-04T14:37:08.663306Z",
"structure_string": "Ba1 Li1 Si1\n1.0\n2.454514 -4.251342 0.000000\n2.454514 4.251342 -0.000000\n-0.000000 0.000000 4.017561\nBa Li Si\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666666 0.333332 0.500000 Li\n0.333332 0.666666 0.500000 Si\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Si"
],
"chemical_system": "Ba-Li-Si",
"density": 3.4133841894465102,
"density_atomic": 0.035779743487499356,
"volume": 83.84632497569842,
"volume_molar": 16.83114570707865,
"formula_full": "Ba1 Li1 Si1",
"formula_reduced": "BaLiSi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9735681899999998,
"spacegroup": 187
},
{
"id": "jvasp-1136",
"created_at": "2022-09-04T14:37:09.303958Z",
"updated_at": "2022-09-04T14:37:09.303987Z",
"structure_string": "Ba1 F2\n1.0\n3.817661 0.000000 2.204128\n1.272553 3.599326 2.204128\n0.000000 0.000000 4.408256\nBa F\n1 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.749999 0.750001 0.750002 F\n0.250000 0.250000 0.250001 F\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ba",
"F"
],
"chemical_system": "Ba-F",
"density": 4.806230954059511,
"density_atomic": 0.049526302105914966,
"volume": 60.57387433417339,
"volume_molar": 12.15947992063145,
"formula_full": "Ba1 F2",
"formula_reduced": "BaF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-78492",
"created_at": "2022-09-04T14:37:09.244611Z",
"updated_at": "2022-09-04T14:37:09.244628Z",
"structure_string": "Er1 Cd2\n1.0\n-1.045322 -0.603517 -3.151904\n-3.262770 -4.726591 -1.626909\n-2.461962 4.264243 -0.000000\nEr Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.166719 0.333307 0.666654 Cd\n0.833280 0.666693 0.333345 Cd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Er",
"Cd"
],
"chemical_system": "Cd-Er",
"density": 9.187844013625542,
"density_atomic": 0.042336014713870905,
"volume": 70.86165337657738,
"volume_molar": 14.224628370669274,
"formula_full": "Er1 Cd2",
"formula_reduced": "ErCd2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.19841,
"spacegroup": 191
},
{
"id": "jvasp-78499",
"created_at": "2022-09-04T14:37:15.495952Z",
"updated_at": "2022-09-04T14:37:15.495978Z",
"structure_string": "Nd1 Pd2\n1.0\n3.959702 -0.000000 -0.000000\n-0.000000 3.959702 -0.000000\n-1.979851 -1.979851 4.411589\nNd Pd\n1 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.250000 0.750000 0.500000 Pd\n0.750000 0.250000 0.500000 Pd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Nd",
"Pd"
],
"chemical_system": "Nd-Pd",
"density": 8.572292965093235,
"density_atomic": 0.04337117655574005,
"volume": 69.17036239827252,
"volume_molar": 13.885121959420275,
"formula_full": "Nd1 Pd2",
"formula_reduced": "NdPd2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2854043000000002,
"spacegroup": 139
},
{
"id": "jvasp-56594",
"created_at": "2022-09-04T14:37:08.687462Z",
"updated_at": "2022-09-04T14:37:08.687482Z",
"structure_string": "Yb1 Hg2\n1.0\n2.473786 -4.284724 0.000000\n2.473786 4.284724 -0.000000\n-0.000000 -0.000000 3.457546\nYb Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.333334 0.666668 0.499696 Hg\n0.666668 0.333334 0.500305 Hg\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Yb",
"Hg"
],
"chemical_system": "Hg-Yb",
"density": 13.009016674762666,
"density_atomic": 0.04092967656560967,
"volume": 73.29645019772009,
"volume_molar": 14.713384676633341,
"formula_full": "Yb1 Hg2",
"formula_reduced": "YbHg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 191
},
{
"id": "jvasp-30623",
"created_at": "2022-09-04T14:37:08.687900Z",
"updated_at": "2022-09-04T14:37:08.687926Z",
"structure_string": "Fe1 O2\n1.0\n4.995667 -0.448578 -0.265684\n4.452557 2.309253 -0.265684\n4.452557 0.876860 2.152755\nFe O\n1 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.598875 0.598872 0.598874 O\n0.401128 0.401126 0.401128 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Fe",
"O"
],
"chemical_system": "Fe-O",
"density": 4.485012621450849,
"density_atomic": 0.09224115074514357,
"volume": 32.52344507592722,
"volume_molar": 6.5286921415787535,
"formula_full": "Fe1 O2",
"formula_reduced": "FeO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0225908333333336,
"spacegroup": 166
},
{
"id": "jvasp-78527",
"created_at": "2022-09-04T14:37:09.396738Z",
"updated_at": "2022-09-04T14:37:09.396758Z",
"structure_string": "Ca1 Pd2\n1.0\n3.816298 0.000000 0.000000\n0.000000 3.816298 0.000000\n-1.908147 -1.908147 4.525492\nCa Pd\n1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.250000 0.750000 0.500000 Pd\n0.750000 0.250000 0.500000 Pd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ca",
"Pd"
],
"chemical_system": "Ca-Pd",
"density": 6.372039735641777,
"density_atomic": 0.045516713199071204,
"volume": 65.90985572440711,
"volume_molar": 13.230614288122378,
"formula_full": "Ca1 Pd2",
"formula_reduced": "CaPd2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7013139399999998,
"spacegroup": 139
},
{
"id": "jvasp-51195",
"created_at": "2022-09-04T14:37:08.891385Z",
"updated_at": "2022-09-04T14:37:08.891401Z",
"structure_string": "Ta1 Pb1 Br1\n1.0\n-0.000000 3.397139 3.397139\n3.397139 0.000000 3.397139\n3.397139 3.397139 0.000000\nTa Pb Br\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.000000 Pb\n0.250000 0.250000 0.250000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Pb",
"Br"
],
"chemical_system": "Br-Pb-Ta",
"density": 9.91227047996071,
"density_atomic": 0.03826055870268793,
"volume": 78.40972797371201,
"volume_molar": 15.739813960366778,
"formula_full": "Ta1 Pb1 Br1",
"formula_reduced": "TaPbBr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.471684708333333,
"spacegroup": 216
},
{
"id": "jvasp-78485",
"created_at": "2022-09-04T14:37:15.299245Z",
"updated_at": "2022-09-04T14:37:15.299269Z",
"structure_string": "Tb1 Pd2\n1.0\n3.952138 -0.000000 0.000000\n0.000000 3.952138 -0.000000\n-1.976069 -1.976069 4.188812\nTb Pd\n1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.250000 0.750000 0.500000 Pd\n0.750000 0.250000 0.500000 Pd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Tb",
"Pd"
],
"chemical_system": "Pd-Tb",
"density": 9.435456922688472,
"density_atomic": 0.04585283411403142,
"volume": 65.42670824968637,
"volume_molar": 13.133628218102151,
"formula_full": "Tb1 Pd2",
"formula_reduced": "TbPd2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.194693266666667,
"spacegroup": 139
}
]
}