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=-structure_string&page=1595",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=1593",
"results": [
{
"id": "jvasp-22741",
"created_at": "2022-09-04T14:37:30.401176Z",
"updated_at": "2022-09-04T14:37:30.401201Z",
"structure_string": "Np2 Al8\n1.0\n4.168609 0.000000 -1.222518\n-0.712586 5.545652 -2.429816\n0.039113 0.094360 7.851803\nNp Al\n2 8\ndirect\n0.890877 0.640877 0.781755 Np\n0.109122 0.359122 0.218244 Np\n0.500000 0.500000 -0.000000 Al\n0.500000 0.000000 -0.000000 Al\n0.109193 0.859193 0.218387 Al\n0.890806 0.140806 0.781612 Al\n0.698875 0.710431 0.397749 Al\n0.301124 0.289569 0.602249 Al\n0.301123 0.812681 0.602249 Al\n0.698875 0.187319 0.397750 Al\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Np",
"Al"
],
"chemical_system": "Al-Np",
"density": 6.265926300949211,
"density_atomic": 0.05469908516328856,
"volume": 182.81841405844074,
"volume_molar": 11.00958222979893,
"formula_full": "Np2 Al8",
"formula_reduced": "NpAl4",
"formula_anonymous": "AB4",
"energy_above_hull": 2.94856824,
"spacegroup": 74
},
{
"id": "jvasp-38728",
"created_at": "2022-09-04T14:38:01.100510Z",
"updated_at": "2022-09-04T14:38:01.100534Z",
"structure_string": "Np2 Al6\n1.0\n3.092104 -5.355682 0.000000\n3.092104 5.355682 0.000000\n-0.000000 -0.000000 4.689783\nNp Al\n2 6\ndirect\n0.666666 0.333332 0.749999 Np\n0.333332 0.666666 0.250000 Np\n0.846665 0.153334 0.250000 Al\n0.846665 0.693330 0.250000 Al\n0.306669 0.153334 0.250000 Al\n0.153334 0.846665 0.749999 Al\n0.153334 0.306669 0.749999 Al\n0.693330 0.846665 0.749999 Al\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Np",
"Al"
],
"chemical_system": "Al-Np",
"density": 6.79796539334998,
"density_atomic": 0.05150369273151849,
"volume": 155.32866821225568,
"volume_molar": 11.692638800469265,
"formula_full": "Np2 Al6",
"formula_reduced": "NpAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.0015496,
"spacegroup": 194
},
{
"id": "jvasp-17787",
"created_at": "2022-09-04T14:37:31.053045Z",
"updated_at": "2022-09-04T14:37:31.053059Z",
"structure_string": "Np2 Al4\n1.0\n4.758466 -0.000000 2.747302\n1.586155 4.486324 2.747302\n0.000000 0.000000 5.494604\nNp Al\n2 4\ndirect\n0.875002 0.874999 0.874998 Np\n0.125000 0.125000 0.125000 Np\n0.500001 0.500000 0.499999 Al\n0.500001 0.500000 -0.000001 Al\n0.000001 0.500000 0.499999 Al\n0.500000 0.000000 0.499999 Al\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Np",
"Al"
],
"chemical_system": "Al-Np",
"density": 8.23802244389549,
"density_atomic": 0.05115136728247612,
"volume": 117.29891728731036,
"volume_molar": 11.77317651499634,
"formula_full": "Np2 Al4",
"formula_reduced": "NpAl2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.042248533333334,
"spacegroup": 227
},
{
"id": "jvasp-19840",
"created_at": "2022-09-04T14:36:54.237942Z",
"updated_at": "2022-09-04T14:36:54.237965Z",
"structure_string": "Np1 Te1\n1.0\n3.801942 -0.000000 2.195053\n1.267314 3.584505 2.195053\n0.000000 0.000000 4.390105\nNp Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Np\n0.499999 0.500001 0.500000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Np",
"Te"
],
"chemical_system": "Np-Te",
"density": 10.119432932894881,
"density_atomic": 0.0334287710117018,
"volume": 59.82870262564832,
"volume_molar": 18.01484343499179,
"formula_full": "Np1 Te1",
"formula_reduced": "NpTe",
"formula_anonymous": "AB",
"energy_above_hull": 2.391583883333334,
"spacegroup": 225
},
{
"id": "jvasp-20467",
"created_at": "2022-09-04T14:38:17.328658Z",
"updated_at": "2022-09-04T14:38:17.328675Z",
"structure_string": "Np1 Te1\n1.0\n3.771084 -0.000000 0.000000\n-0.000000 3.771084 -0.000000\n-0.000000 -0.000000 3.771084\nNp Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Np\n0.500000 0.500000 0.500000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Np",
"Te"
],
"chemical_system": "Np-Te",
"density": 11.289303347102498,
"density_atomic": 0.03729334825128074,
"volume": 53.628866641957124,
"volume_molar": 16.148029185856718,
"formula_full": "Np1 Te1",
"formula_reduced": "NpTe",
"formula_anonymous": "AB",
"energy_above_hull": 2.400253883333334,
"spacegroup": 221
},
{
"id": "jvasp-19877",
"created_at": "2022-09-04T14:36:53.178687Z",
"updated_at": "2022-09-04T14:36:53.178708Z",
"structure_string": "Np1 Sn3\n1.0\n4.664576 -0.000000 -0.000000\n-0.000000 4.664576 -0.000000\n0.000000 -0.000000 4.664576\nNp Sn\n1 3\ndirect\n0.000000 0.000000 0.000000 Np\n0.500000 0.000000 0.500000 Sn\n0.000000 0.500000 0.500000 Sn\n0.500000 0.500000 0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Np",
"Sn"
],
"chemical_system": "Np-Sn",
"density": 9.704260987596777,
"density_atomic": 0.039411545974258715,
"volume": 101.49310059068891,
"volume_molar": 15.280143448149195,
"formula_full": "Np1 Sn3",
"formula_reduced": "NpSn3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.043146275,
"spacegroup": 221
},
{
"id": "jvasp-79914",
"created_at": "2022-09-04T14:37:14.090246Z",
"updated_at": "2022-09-04T14:37:14.090269Z",
"structure_string": "Np1 Sn1 Rh2\n1.0\n-0.000000 3.325536 3.325536\n3.325536 0.000000 3.325536\n3.325536 3.325536 0.000000\nNp Sn Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Np\n0.750001 0.750001 0.750001 Sn\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Np",
"Sn",
"Rh"
],
"chemical_system": "Np-Rh-Sn",
"density": 12.676522859145575,
"density_atomic": 0.05438073021775763,
"volume": 73.55546687186317,
"volume_molar": 11.074034379246921,
"formula_full": "Np1 Sn1 Rh2",
"formula_reduced": "NpSnRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.250781925,
"spacegroup": 225
},
{
"id": "jvasp-79091",
"created_at": "2022-09-04T14:36:41.307340Z",
"updated_at": "2022-09-04T14:36:41.307360Z",
"structure_string": "Np1 Sn1 Au2\n1.0\n0.000074 3.542490 3.542366\n3.544473 -0.000026 3.542469\n3.544222 3.542339 0.000227\nNp Sn Au\n1 1 2\ndirect\n0.250001 0.250000 0.249999 Np\n0.750002 0.750000 0.749998 Sn\n0.499996 0.500024 0.500004 Au\n0.000006 -0.000024 -0.000005 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Np",
"Sn",
"Au"
],
"chemical_system": "Au-Np-Sn",
"density": 13.994426694482003,
"density_atomic": 0.04496881418198016,
"volume": 88.95053322537632,
"volume_molar": 13.391815794006826,
"formula_full": "Np1 Sn1 Au2",
"formula_reduced": "NpSnAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.01881921,
"spacegroup": 225
},
{
"id": "jvasp-17704",
"created_at": "2022-09-04T14:38:13.916000Z",
"updated_at": "2022-09-04T14:38:13.916029Z",
"structure_string": "Np1 Si3\n1.0\n4.057239 0.000000 -0.000000\n0.000000 4.057239 -0.000000\n0.000000 0.000000 4.057239\nNp Si\n1 3\ndirect\n0.000000 0.000000 0.000000 Np\n0.500000 0.000000 0.500000 Si\n0.000000 0.500000 0.500000 Si\n0.500000 0.500000 0.000000 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Np",
"Si"
],
"chemical_system": "Np-Si",
"density": 7.987470121130343,
"density_atomic": 0.059891917396054664,
"volume": 66.78697516976635,
"volume_molar": 10.055014135173947,
"formula_full": "Np1 Si3",
"formula_reduced": "NpSi3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.074623949999999,
"spacegroup": 221
},
{
"id": "jvasp-92362",
"created_at": "2022-09-04T14:36:03.242445Z",
"updated_at": "2022-09-04T14:36:03.242465Z",
"structure_string": "Np1 Si2 Ru2\n1.0\n3.872199 -0.000000 -1.539562\n-0.612121 3.823510 -1.539562\n0.006434 0.007546 5.655504\nNp Si Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Np\n0.628020 0.628020 0.256040 Si\n0.371979 0.371980 0.743960 Si\n0.750000 0.250000 0.500000 Ru\n0.250000 0.750000 0.500000 Ru\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Np",
"Si",
"Ru"
],
"chemical_system": "Np-Ru-Si",
"density": 9.8122692145012,
"density_atomic": 0.05965026660538671,
"volume": 83.82192208925476,
"volume_molar": 10.09574827190491,
"formula_full": "Np1 Si2 Ru2",
"formula_reduced": "Np(SiRu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.65031764,
"spacegroup": 139
},
{
"id": "jvasp-17661",
"created_at": "2022-09-04T14:38:31.195123Z",
"updated_at": "2022-09-04T14:38:31.195148Z",
"structure_string": "Np1 Si2 Rh2\n1.0\n3.798353 0.000000 -1.387143\n-0.506578 3.764421 -1.387143\n-0.024923 -0.028502 5.825757\nNp Si Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Np\n0.619782 0.619783 0.239565 Si\n0.380218 0.380218 0.760437 Si\n0.250000 0.750000 0.500001 Rh\n0.750000 0.250000 0.500001 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Np",
"Si",
"Rh"
],
"chemical_system": "Np-Rh-Si",
"density": 9.982901954332593,
"density_atomic": 0.06024109164563614,
"volume": 82.99982393101602,
"volume_molar": 9.996732455355902,
"formula_full": "Np1 Si2 Rh2",
"formula_reduced": "Np(SiRh)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.929940639999999,
"spacegroup": 139
},
{
"id": "jvasp-16121",
"created_at": "2022-09-04T14:35:44.282296Z",
"updated_at": "2022-09-04T14:35:44.282320Z",
"structure_string": "Np1 Si2 Pd2\n1.0\n3.835982 -0.000000 -1.453681\n-0.550887 3.796219 -1.453681\n0.042237 0.048808 5.899500\nNp Si Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Np\n0.613278 0.613279 0.226559 Si\n0.386721 0.386722 0.773442 Si\n0.750000 0.250000 0.500000 Pd\n0.250000 0.750000 0.500000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Np",
"Si",
"Pd"
],
"chemical_system": "Np-Pd-Si",
"density": 9.719030695254474,
"density_atomic": 0.05783408949391378,
"volume": 86.45420103875205,
"volume_molar": 10.412787358974063,
"formula_full": "Np1 Si2 Pd2",
"formula_reduced": "Np(SiPd)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.44183572,
"spacegroup": 139
}
]
}