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=-chemical_system&page=454",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=452",
"results": [
{
"id": "jvasp-13157",
"created_at": "2022-09-04T14:36:51.342124Z",
"updated_at": "2022-09-04T14:36:51.342152Z",
"structure_string": "Pr8 Se6 N4\n1.0\n6.507497 -0.019315 -0.014679\n-0.021884 8.132406 2.081127\n-0.031811 -0.010454 8.394431\nPr Se N\n8 6 4\ndirect\n0.969724 0.308248 0.942716 Pr\n0.030277 0.691754 0.057284 Pr\n0.469724 0.942717 0.308247 Pr\n0.929947 0.745102 0.584272 Pr\n0.570055 0.415728 0.254899 Pr\n0.070055 0.254900 0.415728 Pr\n0.429946 0.584273 0.745100 Pr\n0.530277 0.057284 0.691753 Pr\n0.465392 0.245453 0.984194 Se\n0.250001 0.596318 0.403683 Se\n0.534609 0.754549 0.015806 Se\n0.750001 0.403684 0.596317 Se\n0.965392 0.984195 0.245452 Se\n0.034609 0.015806 0.754548 Se\n0.914904 0.418336 0.170461 N\n0.414904 0.170462 0.418335 N\n0.085097 0.581665 0.829539 N\n0.585097 0.829540 0.581665 N\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Pr",
"Se",
"N"
],
"chemical_system": "N-Pr-Se",
"density": 6.1919500248950685,
"density_atomic": 0.040505664504010545,
"volume": 444.3822912278796,
"volume_molar": 14.867403939031133,
"formula_full": "Pr8 Se6 N4",
"formula_reduced": "Pr4Se3N2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 2.590754,
"spacegroup": 15
},
{
"id": "jvasp-95454",
"created_at": "2022-09-04T14:36:31.230423Z",
"updated_at": "2022-09-04T14:36:31.230450Z",
"structure_string": "Pr12 S12 N4\n1.0\n4.085426 -0.000000 0.000000\n-0.000000 12.226507 0.000000\n0.000000 0.000000 13.171850\nPr S N\n12 12 4\ndirect\n0.250000 0.589336 0.874438 Pr\n0.750001 0.410664 0.125562 Pr\n0.750001 0.773035 0.131811 Pr\n0.250000 0.726965 0.631811 Pr\n0.750001 0.962076 0.850220 Pr\n0.250000 0.037925 0.149780 Pr\n0.750001 0.910664 0.374438 Pr\n0.250000 0.089336 0.625562 Pr\n0.250000 0.226965 0.868189 Pr\n0.750001 0.462075 0.649780 Pr\n0.250000 0.537925 0.350220 Pr\n0.750001 0.273035 0.368189 Pr\n0.250000 0.766875 0.299569 S\n0.250000 0.577807 0.107271 S\n0.250000 0.077806 0.392729 S\n0.250000 0.266875 0.200431 S\n0.750001 0.733126 0.799569 S\n0.750001 0.422194 0.892729 S\n0.750001 0.142923 0.999311 S\n0.750001 0.922194 0.607271 S\n0.750001 0.233125 0.700431 S\n0.250000 0.857078 0.000689 S\n0.250000 0.357078 0.499311 S\n0.750001 0.642923 0.500689 S\n0.750001 0.450336 0.298026 N\n0.250000 0.549664 0.701974 N\n0.250000 0.049664 0.798026 N\n0.750001 0.950336 0.201974 N\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Pr",
"S",
"N"
],
"chemical_system": "N-Pr-S",
"density": 5.380075518705334,
"density_atomic": 0.04255704902933106,
"volume": 657.9403562662889,
"volume_molar": 14.150747989714782,
"formula_full": "Pr12 S12 N4",
"formula_reduced": "Pr3S3N",
"formula_anonymous": "AB3C3",
"energy_above_hull": 2.299133257142857,
"spacegroup": 62
},
{
"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-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-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-37124",
"created_at": "2022-09-04T14:38:05.480226Z",
"updated_at": "2022-09-04T14:38:05.480259Z",
"structure_string": "Pr2 N2\n1.0\n4.451135 0.000000 0.000000\n0.000000 4.451135 0.000000\n0.000000 0.000000 3.616365\nPr N\n2 2\ndirect\n0.499999 0.000000 0.268268 Pr\n0.000000 0.499999 0.731734 Pr\n0.499999 0.499999 0.000000 N\n0.000000 0.000000 0.000000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pr",
"N"
],
"chemical_system": "N-Pr",
"density": 7.180537459185384,
"density_atomic": 0.055827245605859915,
"volume": 71.6496032822393,
"volume_molar": 10.787099909095076,
"formula_full": "Pr2 N2",
"formula_reduced": "PrN",
"formula_anonymous": "AB",
"energy_above_hull": 1.6799965499999994,
"spacegroup": 129
},
{
"id": "jvasp-14666",
"created_at": "2022-09-04T14:36:21.535312Z",
"updated_at": "2022-09-04T14:36:21.535328Z",
"structure_string": "Pr1 N1\n1.0\n3.194325 0.000000 1.844244\n1.064775 3.011638 1.844244\n0.000000 0.000000 3.688489\nPr N\n1 1\ndirect\n0.499998 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"N"
],
"chemical_system": "N-Pr",
"density": 7.2495389107134205,
"density_atomic": 0.056363718119722905,
"volume": 35.48381949806388,
"volume_molar": 10.684427785988662,
"formula_full": "Pr1 N1",
"formula_reduced": "PrN",
"formula_anonymous": "AB",
"energy_above_hull": 1.5307065499999997,
"spacegroup": 225
},
{
"id": "jvasp-36365",
"created_at": "2022-09-04T14:37:07.916168Z",
"updated_at": "2022-09-04T14:37:07.916186Z",
"structure_string": "Pr1 N1\n1.0\n2.782206 2.782206 0.000000\n2.782206 0.000000 -2.782206\n-0.000000 2.782206 -2.782206\nPr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.750001 0.750001 0.750001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"N"
],
"chemical_system": "N-Pr",
"density": 5.9723177024442755,
"density_atomic": 0.04643357814171296,
"volume": 43.07227829602319,
"volume_molar": 12.96936613762723,
"formula_full": "Pr1 N1",
"formula_reduced": "PrN",
"formula_anonymous": "AB",
"energy_above_hull": 1.6206565499999996,
"spacegroup": 216
},
{
"id": "jvasp-36366",
"created_at": "2022-09-04T14:37:09.058810Z",
"updated_at": "2022-09-04T14:37:09.058829Z",
"structure_string": "Pr1 N1\n1.0\n3.158357 -0.000000 -0.000000\n-0.000000 3.158357 0.000000\n-0.000000 0.000000 3.158354\nPr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.499999 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"N"
],
"chemical_system": "N-Pr",
"density": 8.165024727935593,
"density_atomic": 0.06348143762989196,
"volume": 31.50527263828451,
"volume_molar": 9.486459325496295,
"formula_full": "Pr1 N1",
"formula_reduced": "PrN",
"formula_anonymous": "AB",
"energy_above_hull": 1.90276155,
"spacegroup": 221
},
{
"id": "jvasp-36369",
"created_at": "2022-09-04T14:37:11.306176Z",
"updated_at": "2022-09-04T14:37:11.306196Z",
"structure_string": "Pr1 N1\n1.0\n1.767514 -3.061424 -0.000000\n1.767514 3.061424 -0.000000\n-0.000000 -0.000000 3.223669\nPr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.666666 0.333332 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"N"
],
"chemical_system": "N-Pr",
"density": 7.3735047280348605,
"density_atomic": 0.05732752760747681,
"volume": 34.887253706353015,
"volume_molar": 10.50479762747448,
"formula_full": "Pr1 N1",
"formula_reduced": "PrN",
"formula_anonymous": "AB",
"energy_above_hull": 1.7106615499999993,
"spacegroup": 187
},
{
"id": "jvasp-102553",
"created_at": "2022-09-04T14:36:40.760091Z",
"updated_at": "2022-09-04T14:36:40.760116Z",
"structure_string": "Pu3 Np1\n1.0\n4.066222 -0.025979 -3.560415\n-0.853263 3.975774 -3.560415\n0.021133 0.025979 5.404653\nPu Np\n3 1\ndirect\n0.749999 0.250000 0.500000 Pu\n0.250000 0.749999 0.500000 Pu\n0.500000 0.499999 0.000000 Pu\n0.000000 0.000000 0.000000 Np\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pu",
"Np"
],
"chemical_system": "Np-Pu",
"density": 18.282721547465464,
"density_atomic": 0.04544937984428097,
"volume": 88.0100017581061,
"volume_molar": 13.250215471879061,
"formula_full": "Pu3 Np1",
"formula_reduced": "Pu3Np",
"formula_anonymous": "AB3",
"energy_above_hull": 7.7701475,
"spacegroup": 139
},
{
"id": "jvasp-27369",
"created_at": "2022-09-04T14:38:28.566544Z",
"updated_at": "2022-09-04T14:38:28.566573Z",
"structure_string": "Np2 Si4 Pt4\n1.0\n4.247500 0.000000 0.000000\n0.000000 4.247500 0.000000\n-0.000000 0.000000 9.805719\nNp Si Pt\n2 4 4\ndirect\n0.000000 0.500000 0.746497 Np\n0.500000 0.000000 0.253503 Np\n0.000000 0.500000 0.133754 Si\n0.500000 0.000000 0.866246 Si\n0.000000 0.000000 0.500000 Si\n0.500000 0.500000 0.500000 Si\n0.000000 0.500000 0.378332 Pt\n0.500000 0.000000 0.621668 Pt\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 -0.000000 Pt\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Np",
"Si",
"Pt"
],
"chemical_system": "Np-Pt-Si",
"density": 12.8282992472282,
"density_atomic": 0.05652671939177153,
"volume": 176.9074891944937,
"volume_molar": 10.6536180142742,
"formula_full": "Np2 Si4 Pt4",
"formula_reduced": "Np(SiPt)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.819419999999999,
"spacegroup": 129
}
]
}