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_reduced&page=1590",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=1588",
"results": [
{
"id": "jvasp-99828",
"created_at": "2022-09-04T14:36:39.618024Z",
"updated_at": "2022-09-04T14:36:39.618048Z",
"structure_string": "Np1 Sc1 Ru2\n1.0\n4.025087 0.000000 2.323886\n1.341696 3.794889 2.323886\n0.000000 0.000000 4.647770\nNp Sc Ru\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Np\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250000 Ru\n0.750001 0.750000 0.750001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Np",
"Sc",
"Ru"
],
"chemical_system": "Np-Ru-Sc",
"density": 11.3230007244634,
"density_atomic": 0.05634313574774837,
"volume": 70.99356375740679,
"volume_molar": 10.688330850028455,
"formula_full": "Np1 Sc1 Ru2",
"formula_reduced": "NpScRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.5623040625,
"spacegroup": 225
},
{
"id": "jvasp-35016",
"created_at": "2022-09-04T14:37:35.471293Z",
"updated_at": "2022-09-04T14:37:35.471312Z",
"structure_string": "Np2 Sb2 Te2\n1.0\n4.322385 0.000000 0.000000\n0.000000 4.322385 0.000000\n0.000000 -0.000000 9.049775\nNp Sb Te\n2 2 2\ndirect\n0.499999 0.000000 0.725824 Np\n0.000000 0.499999 0.274176 Np\n0.499999 0.499999 0.000000 Sb\n0.000000 0.000000 0.000000 Sb\n0.499999 0.000000 0.366964 Te\n0.000000 0.499999 0.633036 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Np",
"Sb",
"Te"
],
"chemical_system": "Np-Sb-Te",
"density": 9.55327471239637,
"density_atomic": 0.03548677834744695,
"volume": 169.0770557207164,
"volume_molar": 16.97009714727529,
"formula_full": "Np2 Sb2 Te2",
"formula_reduced": "NpSbTe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.6448379555555563,
"spacegroup": 129
},
{
"id": "jvasp-38742",
"created_at": "2022-09-04T14:37:54.798012Z",
"updated_at": "2022-09-04T14:37:54.798029Z",
"structure_string": "Np2 Sb6\n1.0\n3.234502 -5.602322 -0.000000\n3.234502 5.602322 0.000000\n-0.000000 -0.000000 5.851101\nNp Sb\n2 6\ndirect\n0.333333 0.666667 0.250000 Np\n0.666667 0.333333 0.750000 Np\n0.173581 0.826419 0.750000 Sb\n0.652838 0.826419 0.750000 Sb\n0.173581 0.347161 0.750000 Sb\n0.826419 0.173581 0.250000 Sb\n0.347161 0.173581 0.250000 Sb\n0.826419 0.652838 0.250000 Sb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Np",
"Sb"
],
"chemical_system": "Np-Sb",
"density": 9.43266592865933,
"density_atomic": 0.03772653382750425,
"volume": 212.05234587884823,
"volume_molar": 15.962613442132875,
"formula_full": "Np2 Sb6",
"formula_reduced": "NpSb3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.939999575,
"spacegroup": 194
},
{
"id": "jvasp-79079",
"created_at": "2022-09-04T14:36:37.443197Z",
"updated_at": "2022-09-04T14:36:37.443226Z",
"structure_string": "Np1 Sb3\n1.0\n-2.228565 2.228565 5.314186\n2.228565 -2.228565 5.314186\n2.228565 2.228565 -5.314186\nNp Sb\n1 3\ndirect\n0.000000 0.000000 0.000000 Np\n0.749999 0.249999 0.500000 Sb\n0.249999 0.749999 0.500000 Sb\n0.500001 0.500001 0.000000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Np",
"Sb"
],
"chemical_system": "Np-Sb",
"density": 9.473275897954924,
"density_atomic": 0.03788895592449691,
"volume": 105.57166072274428,
"volume_molar": 15.894185028483239,
"formula_full": "Np1 Sb3",
"formula_reduced": "NpSb3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.9395195750000003,
"spacegroup": 139
},
{
"id": "jvasp-17591",
"created_at": "2022-09-04T14:38:32.589335Z",
"updated_at": "2022-09-04T14:38:32.589362Z",
"structure_string": "Np2 Sb2\n1.0\n3.143250 -0.000000 0.000000\n-0.000000 5.736663 0.000000\n0.000000 0.000000 5.736663\nNp Sb\n2 2\ndirect\n0.000000 0.500000 0.500000 Np\n0.000000 0.000000 0.000000 Np\n0.500000 0.500000 0.000000 Sb\n0.500000 0.000000 0.500000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Np",
"Sb"
],
"chemical_system": "Np-Sb",
"density": 11.518223681942088,
"density_atomic": 0.03866895102117938,
"volume": 103.44216469200727,
"volume_molar": 15.573581907359245,
"formula_full": "Np2 Sb2",
"formula_reduced": "NpSb",
"formula_anonymous": "AB",
"energy_above_hull": 2.791998050000001,
"spacegroup": 123
},
{
"id": "jvasp-17892",
"created_at": "2022-09-04T14:38:11.991138Z",
"updated_at": "2022-09-04T14:38:11.991166Z",
"structure_string": "Np1 Sb1\n1.0\n3.805752 0.000000 2.197252\n1.268584 3.588098 2.197252\n-0.000000 -0.000000 4.394504\nNp Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Np\n0.499999 0.500000 0.499999 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Np",
"Sb"
],
"chemical_system": "Np-Sb",
"density": 9.927467368121473,
"density_atomic": 0.03332846800189237,
"volume": 60.00875887503864,
"volume_molar": 18.069059638919096,
"formula_full": "Np1 Sb1",
"formula_reduced": "NpSb",
"formula_anonymous": "AB",
"energy_above_hull": 2.794133050000001,
"spacegroup": 225
},
{
"id": "jvasp-15881",
"created_at": "2022-09-04T14:37:43.312564Z",
"updated_at": "2022-09-04T14:37:43.312598Z",
"structure_string": "Np1 S1\n1.0\n3.378214 0.000000 1.950412\n1.126071 3.185010 1.950412\n0.000000 0.000000 3.900825\nNp S\n1 1\ndirect\n0.000000 0.000000 0.000000 Np\n0.499999 0.500000 0.500000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Np",
"S"
],
"chemical_system": "Np-S",
"density": 10.645152340469199,
"density_atomic": 0.04765138968509679,
"volume": 41.971493658778016,
"volume_molar": 12.637912136030431,
"formula_full": "Np1 S1",
"formula_reduced": "NpS",
"formula_anonymous": "AB",
"energy_above_hull": 2.262535,
"spacegroup": 225
},
{
"id": "jvasp-19604",
"created_at": "2022-09-04T14:38:06.988013Z",
"updated_at": "2022-09-04T14:38:06.988049Z",
"structure_string": "Np2 Ru4\n1.0\n4.522672 -0.000000 2.611166\n1.507558 4.264016 2.611166\n-0.000000 -0.000000 5.222331\nNp Ru\n2 4\ndirect\n0.125000 0.125000 0.125000 Np\n0.875000 0.875001 0.875001 Np\n0.500000 0.000000 0.500000 Ru\n0.000000 0.500001 0.500000 Ru\n0.500000 0.500001 0.500001 Ru\n0.500000 0.500001 0.000001 Ru\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Np",
"Ru"
],
"chemical_system": "Np-Ru",
"density": 14.481174205314876,
"density_atomic": 0.05957621906314007,
"volume": 100.71132566571706,
"volume_molar": 10.108296321419148,
"formula_full": "Np2 Ru4",
"formula_reduced": "NpRu2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.785153666666668,
"spacegroup": 227
},
{
"id": "jvasp-16600",
"created_at": "2022-09-04T14:37:45.358309Z",
"updated_at": "2022-09-04T14:37:45.358333Z",
"structure_string": "Np1 Rh3\n1.0\n4.000919 0.000000 -0.000000\n0.000000 4.000919 0.000000\n0.000000 0.000000 4.000919\nNp Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 Np\n0.500000 0.000000 0.500000 Rh\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Np",
"Rh"
],
"chemical_system": "Np-Rh",
"density": 14.149363553158947,
"density_atomic": 0.06245694166182146,
"volume": 64.04412213550813,
"volume_molar": 9.642067958766544,
"formula_full": "Np1 Rh3",
"formula_reduced": "NpRh3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.82925725,
"spacegroup": 221
},
{
"id": "jvasp-106575",
"created_at": "2022-09-04T14:36:54.545743Z",
"updated_at": "2022-09-04T14:36:54.545768Z",
"structure_string": "Np2 Pt6\n1.0\n5.759303 -0.000000 0.000000\n-2.879652 4.987702 0.000000\n-0.000000 0.000000 4.974569\nNp Pt\n2 6\ndirect\n0.666666 0.333333 0.250000 Np\n0.333333 0.666666 0.750000 Np\n0.834519 0.165481 0.750000 Pt\n0.330962 0.165481 0.750000 Pt\n0.834519 0.669038 0.750000 Pt\n0.165481 0.834519 0.250000 Pt\n0.669038 0.834519 0.250000 Pt\n0.165481 0.330962 0.250000 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Np",
"Pt"
],
"chemical_system": "Np-Pt",
"density": 19.109888235679726,
"density_atomic": 0.05598402285571888,
"volume": 142.8979125101008,
"volume_molar": 10.756891793074898,
"formula_full": "Np2 Pt6",
"formula_reduced": "NpPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.59979605,
"spacegroup": 194
},
{
"id": "jvasp-79603",
"created_at": "2022-09-04T14:37:06.911682Z",
"updated_at": "2022-09-04T14:37:06.911719Z",
"structure_string": "Np2 Pt2\n1.0\n-3.929995 0.000000 0.000000\n0.000000 0.000000 -4.307786\n1.964997 -5.289810 -0.000000\nNp Pt\n2 2\ndirect\n0.865492 0.750001 0.730987 Np\n0.134506 0.250000 0.269013 Np\n0.596819 0.750001 0.193641 Pt\n0.403179 0.250000 0.806359 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Np",
"Pt"
],
"chemical_system": "Np-Pt",
"density": 16.023636571743815,
"density_atomic": 0.044665664526097826,
"volume": 89.5542480435465,
"volume_molar": 13.48270718435479,
"formula_full": "Np2 Pt2",
"formula_reduced": "NpPt",
"formula_anonymous": "AB",
"energy_above_hull": 2.9730457,
"spacegroup": 63
},
{
"id": "jvasp-122048",
"created_at": "2022-09-04T14:38:55.080251Z",
"updated_at": "2022-09-04T14:38:55.080279Z",
"structure_string": "Np4 Pd12\n1.0\n5.841564 0.007661 0.000000\n-2.928160 5.054681 0.000000\n-0.000000 0.000000 9.613913\nNp Pd\n4 12\ndirect\n0.000000 0.000000 0.500000 Np\n0.000000 0.000000 0.000000 Np\n0.666730 0.333269 0.750000 Np\n0.333269 0.666730 0.250000 Np\n0.500000 -0.000000 0.500000 Pd\n0.500000 0.500000 0.500000 Pd\n-0.000000 0.500000 0.500000 Pd\n0.500000 -0.000000 -0.000000 Pd\n0.500000 0.500000 -0.000000 Pd\n-0.000000 0.500000 -0.000000 Pd\n0.172440 0.827559 0.750000 Pd\n0.655248 0.827535 0.750000 Pd\n0.172464 0.344751 0.750000 Pd\n0.827559 0.172440 0.250000 Pd\n0.344751 0.172464 0.250000 Pd\n0.827535 0.655248 0.250000 Pd\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Np",
"Pd"
],
"chemical_system": "Np-Pd",
"density": 13.005708654329649,
"density_atomic": 0.056320575433782626,
"volume": 284.0880065014883,
"volume_molar": 10.692612271123483,
"formula_full": "Np4 Pd12",
"formula_reduced": "NpPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.885274275,
"spacegroup": 194
}
]
}