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=1018",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=1016",
"results": [
{
"id": "jvasp-8179",
"created_at": "2022-09-04T14:36:59.723037Z",
"updated_at": "2022-09-04T14:36:59.723058Z",
"structure_string": "Sn2 S2\n1.0\n4.157505 0.031613 0.000000\n-0.024437 4.157553 0.000000\n0.000000 0.000000 5.807446\nSn S\n2 2\ndirect\n0.246518 0.746518 0.754046 Sn\n0.746518 0.246518 0.245954 Sn\n0.729480 0.229481 0.760641 S\n0.229480 0.729481 0.239359 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"S"
],
"chemical_system": "S-Sn",
"density": 4.9880783431718365,
"density_atomic": 0.03984600884081472,
"volume": 100.38646570551263,
"volume_molar": 15.113535671937743,
"formula_full": "Sn2 S2",
"formula_reduced": "SnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.5017258500000001,
"spacegroup": 39
},
{
"id": "jvasp-7855",
"created_at": "2022-09-04T14:37:03.273101Z",
"updated_at": "2022-09-04T14:37:03.273118Z",
"structure_string": "Sn1 S1\n1.0\n3.582471 0.000000 2.068340\n1.194157 3.377586 2.068340\n0.000000 0.000000 4.136681\nSn S\n1 1\ndirect\n0.500000 0.500001 0.499999 Sn\n0.000000 0.000000 0.000000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sn",
"S"
],
"chemical_system": "S-Sn",
"density": 5.001926476289807,
"density_atomic": 0.039956631168028715,
"volume": 50.054269880497316,
"volume_molar": 15.071692942969161,
"formula_full": "Sn1 S1",
"formula_reduced": "SnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.5125708500000001,
"spacegroup": 225
},
{
"id": "jvasp-51170",
"created_at": "2022-09-04T14:36:58.275407Z",
"updated_at": "2022-09-04T14:36:58.275433Z",
"structure_string": "Sn1 Ru1 W1\n1.0\n0.000000 3.098224 3.098224\n3.098224 -0.000000 3.098224\n3.098224 3.098224 0.000000\nSn Ru W\n1 1 1\ndirect\n0.499999 0.499999 0.499999 Sn\n0.000000 0.000000 0.000000 Ru\n0.749999 0.749999 0.749999 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sn",
"Ru",
"W"
],
"chemical_system": "Ru-Sn-W",
"density": 11.2681686491785,
"density_atomic": 0.050437414699139614,
"volume": 59.47965449646997,
"volume_molar": 11.939828391130304,
"formula_full": "Sn1 Ru1 W1",
"formula_reduced": "SnRuW",
"formula_anonymous": "ABC",
"energy_above_hull": 3.989294066666666,
"spacegroup": 216
},
{
"id": "jvasp-103307",
"created_at": "2022-09-04T14:38:40.626484Z",
"updated_at": "2022-09-04T14:38:40.626509Z",
"structure_string": "Sn2 Rh6\n1.0\n5.647749 -0.000000 -0.000000\n-2.823874 4.891094 0.000000\n-0.000000 -0.000000 4.501192\nSn Rh\n2 6\ndirect\n0.333333 0.666666 0.750000 Sn\n0.666667 0.333333 0.250000 Sn\n0.162685 0.325371 0.250000 Rh\n0.674629 0.837314 0.250000 Rh\n0.162686 0.837314 0.250000 Rh\n0.837315 0.674628 0.750000 Rh\n0.325371 0.162685 0.750000 Rh\n0.837315 0.162685 0.750000 Rh\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn",
"density": 11.416463762682541,
"density_atomic": 0.06433999930661535,
"volume": 124.3394480294539,
"volume_molar": 9.35987072567595,
"formula_full": "Sn2 Rh6",
"formula_reduced": "SnRh3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.215952675,
"spacegroup": 194
},
{
"id": "jvasp-37349",
"created_at": "2022-09-04T14:38:03.454419Z",
"updated_at": "2022-09-04T14:38:03.454430Z",
"structure_string": "Sn1 Rh3\n1.0\n-2.012907 2.012907 3.830872\n2.012907 -2.012907 3.830872\n2.012907 2.012907 -3.830872\nSn Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 Sn\n0.749999 0.250000 0.499999 Rh\n0.250000 0.749999 0.499999 Rh\n0.500000 0.500000 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn",
"density": 11.431559708378181,
"density_atomic": 0.06442507583782328,
"volume": 62.08762578827485,
"volume_molar": 9.347510548779928,
"formula_full": "Sn1 Rh3",
"formula_reduced": "SnRh3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.216885175,
"spacegroup": 139
},
{
"id": "jvasp-85566",
"created_at": "2022-09-04T14:36:04.753014Z",
"updated_at": "2022-09-04T14:36:04.753036Z",
"structure_string": "Sn4 Rh8\n1.0\n4.268459 0.000000 0.000000\n0.000000 5.613321 0.000000\n0.000000 0.000000 8.111905\nSn Rh\n4 8\ndirect\n0.750000 0.808101 0.101402 Sn\n0.750000 0.308101 0.398598 Sn\n0.250000 0.191899 0.898597 Sn\n0.250000 0.691899 0.601402 Sn\n0.250000 0.167618 0.569533 Rh\n0.750000 0.454565 0.724117 Rh\n0.750000 0.954564 0.775883 Rh\n0.750000 0.832382 0.430466 Rh\n0.750000 0.332382 0.069533 Rh\n0.250000 0.667618 0.930466 Rh\n0.250000 0.045435 0.224117 Rh\n0.250000 0.545435 0.275883 Rh\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn",
"density": 11.090165978823263,
"density_atomic": 0.061740109822769756,
"volume": 194.36311393755247,
"volume_molar": 9.75401692236549,
"formula_full": "Sn4 Rh8",
"formula_reduced": "SnRh2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.7310959,
"spacegroup": 62
},
{
"id": "jvasp-14653",
"created_at": "2022-09-04T14:36:37.473434Z",
"updated_at": "2022-09-04T14:36:37.473460Z",
"structure_string": "Sn4 Rh4\n1.0\n5.210907 0.000000 -0.000000\n-0.000000 5.210907 -0.000000\n-0.000000 -0.000000 5.210907\nSn Rh\n4 4\ndirect\n0.839283 0.839283 0.839283 Sn\n0.660718 0.160717 0.339283 Sn\n0.339283 0.660718 0.160717 Sn\n0.160717 0.339283 0.660718 Sn\n0.143388 0.143388 0.143388 Rh\n0.356613 0.856613 0.643388 Rh\n0.643388 0.356613 0.856613 Rh\n0.856613 0.643388 0.356613 Rh\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn",
"density": 10.403255242381356,
"density_atomic": 0.05653924698721786,
"volume": 141.49463295485,
"volume_molar": 10.651257455483016,
"formula_full": "Sn4 Rh4",
"formula_reduced": "SnRh",
"formula_anonymous": "AB",
"energy_above_hull": 0.90424735,
"spacegroup": 198
},
{
"id": "jvasp-17712",
"created_at": "2022-09-04T14:38:30.872474Z",
"updated_at": "2022-09-04T14:38:30.872505Z",
"structure_string": "Sn1 Pt3 C1\n1.0\n4.302631 -0.000000 0.000000\n0.000000 4.302631 0.000000\n0.000000 -0.000000 4.302631\nSn Pt C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sn",
"Pt",
"C"
],
"chemical_system": "C-Pt-Sn",
"density": 14.925993722689183,
"density_atomic": 0.06277225040282507,
"volume": 79.6530308840891,
"volume_molar": 9.593635278892236,
"formula_full": "Sn1 Pt3 C1",
"formula_reduced": "SnPt3C",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.11954118,
"spacegroup": 221
},
{
"id": "jvasp-17894",
"created_at": "2022-09-04T14:37:28.746029Z",
"updated_at": "2022-09-04T14:37:28.746053Z",
"structure_string": "Sn1 Pt3\n1.0\n4.067865 -0.000000 0.000000\n0.000000 4.067865 -0.000000\n0.000000 -0.000000 4.067865\nSn Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Sn\n0.499999 0.499999 0.000000 Pt\n0.499999 0.000000 0.499999 Pt\n0.000000 0.499999 0.499999 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"Pt"
],
"chemical_system": "Pt-Sn",
"density": 17.365956914539453,
"density_atomic": 0.05942379674334272,
"volume": 67.31310046169546,
"volume_molar": 10.134224149308777,
"formula_full": "Sn1 Pt3",
"formula_reduced": "SnPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.982163975,
"spacegroup": 221
},
{
"id": "jvasp-17529",
"created_at": "2022-09-04T14:38:32.179793Z",
"updated_at": "2022-09-04T14:38:32.179813Z",
"structure_string": "Sn2 Pt2\n1.0\n2.092267 -3.623913 0.000000\n2.092267 3.623913 -0.000000\n-0.000000 0.000000 5.522691\nSn Pt\n2 2\ndirect\n0.666668 0.333334 0.250000 Sn\n0.333334 0.666668 0.750000 Sn\n0.000000 0.000000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"Pt"
],
"chemical_system": "Pt-Sn",
"density": 12.443659528085623,
"density_atomic": 0.047762206590019944,
"volume": 83.74822449756356,
"volume_molar": 12.6085899081102,
"formula_full": "Sn2 Pt2",
"formula_reduced": "SnPt",
"formula_anonymous": "AB",
"energy_above_hull": 0.7362115499999999,
"spacegroup": 194
},
{
"id": "jvasp-29640",
"created_at": "2022-09-04T14:37:08.588021Z",
"updated_at": "2022-09-04T14:37:08.588038Z",
"structure_string": "Sn4 P4 Se12\n1.0\n6.951831 0.000000 -0.132699\n0.000000 7.664654 0.000000\n-0.003899 0.000000 9.821702\nSn P Se\n4 4 12\ndirect\n0.461833 0.880219 0.720507 Sn\n0.538166 0.119780 0.279493 Sn\n0.961833 0.619780 0.220507 Sn\n0.038166 0.380220 0.779493 Sn\n0.942373 0.891796 0.566445 P\n0.442373 0.608203 0.066445 P\n0.057626 0.108203 0.433555 P\n0.557626 0.391796 0.933554 P\n0.384951 0.494227 0.268869 Se\n0.884950 0.005773 0.768868 Se\n0.615049 0.505772 0.731131 Se\n0.336112 0.185877 0.940548 Se\n0.663888 0.814123 0.059452 Se\n0.836112 0.314123 0.440548 Se\n0.826828 0.297076 0.039634 Se\n0.673171 0.797076 0.460365 Se\n0.173171 0.702923 0.960365 Se\n0.326828 0.202923 0.539634 Se\n0.115049 0.994227 0.231131 Se\n0.163888 0.685877 0.559452 Se\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Sn",
"P",
"Se"
],
"chemical_system": "P-Se-Sn",
"density": 4.9063102285200815,
"density_atomic": 0.03821683991499743,
"volume": 523.3295072142112,
"volume_molar": 15.757819781527076,
"formula_full": "Sn4 P4 Se12",
"formula_reduced": "SnPSe3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.56100746,
"spacegroup": 14
},
{
"id": "jvasp-29622",
"created_at": "2022-09-04T14:38:04.011461Z",
"updated_at": "2022-09-04T14:38:04.011488Z",
"structure_string": "Sn4 P4 Se12\n1.0\n6.961438 0.000000 -0.158297\n0.000000 7.762886 0.000000\n-0.038797 0.000000 9.774765\nSn P Se\n4 4 12\ndirect\n0.981680 0.872208 0.779479 Sn\n0.531592 0.361802 0.783972 Sn\n0.481680 0.127793 0.279479 Sn\n0.031592 0.638199 0.283972 Sn\n0.561029 0.640961 0.434830 P\n0.061029 0.359040 0.934829 P\n0.939445 0.144634 0.064745 P\n0.439445 0.855366 0.564744 P\n0.829424 0.547249 0.537384 Se\n0.174607 0.950400 0.453935 Se\n0.892653 0.255111 0.270340 Se\n0.674606 0.049600 0.953934 Se\n0.832105 0.557548 0.943464 Se\n0.392652 0.744889 0.770340 Se\n0.110660 0.241215 0.731585 Se\n0.329424 0.452751 0.037384 Se\n0.332105 0.442452 0.443465 Se\n0.158105 0.938447 0.055063 Se\n0.658104 0.061553 0.555063 Se\n0.610660 0.758786 0.231585 Se\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Sn",
"P",
"Se"
],
"chemical_system": "P-Se-Sn",
"density": 4.861171390349313,
"density_atomic": 0.03786523888041679,
"volume": 528.1889297770582,
"volume_molar": 15.904140414956,
"formula_full": "Sn4 P4 Se12",
"formula_reduced": "SnPSe3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.56090346,
"spacegroup": 7
}
]
}