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=1017",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=1015",
"results": [
{
"id": "jvasp-107525",
"created_at": "2022-09-04T14:36:55.458663Z",
"updated_at": "2022-09-04T14:36:55.458685Z",
"structure_string": "Sn1 Sb1\n1.0\n4.105312 -0.092418 1.420612\n0.982207 3.987154 1.420612\n-0.120721 -0.092418 4.342482\nSn Sb\n1 1\ndirect\n0.347405 0.347404 0.347405 Sn\n0.652596 0.652594 0.652595 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sn",
"Sb"
],
"chemical_system": "Sb-Sn",
"density": 5.501361611339383,
"density_atomic": 0.027554351067987846,
"volume": 72.58381789014673,
"volume_molar": 21.85549841163349,
"formula_full": "Sn1 Sb1",
"formula_reduced": "SnSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.7350539000000003,
"spacegroup": 160
},
{
"id": "jvasp-290",
"created_at": "2022-09-04T14:38:08.671910Z",
"updated_at": "2022-09-04T14:38:08.671935Z",
"structure_string": "Sn2 S4\n1.0\n1.854335 -3.211802 0.000000\n1.854335 3.211802 0.000000\n0.000000 0.000000 11.852183\nSn S\n2 4\ndirect\n0.666666 0.333332 0.374920 Sn\n0.333332 0.666666 0.874920 Sn\n0.333332 0.666666 0.249970 S\n0.666666 0.333332 0.749970 S\n0.000000 0.000000 0.000108 S\n0.000000 0.000000 0.500108 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sn",
"S"
],
"chemical_system": "S-Sn",
"density": 4.301154093124243,
"density_atomic": 0.04249970803138631,
"volume": 141.17744045603706,
"volume_molar": 14.16984030937956,
"formula_full": "Sn2 S4",
"formula_reduced": "SnS2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.100810566666667,
"spacegroup": 186
},
{
"id": "jvasp-36000",
"created_at": "2022-09-04T14:37:09.001395Z",
"updated_at": "2022-09-04T14:37:09.001408Z",
"structure_string": "Sn2 S4\n1.0\n5.088326 -0.000000 -2.314225\n-1.052534 4.978274 -2.314225\n-0.077701 -0.095847 6.580163\nSn S\n2 4\ndirect\n0.250001 0.749999 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.856299 0.874999 0.250001 S\n0.625001 0.143701 0.750000 S\n0.393703 0.375000 0.250000 S\n0.125001 0.606297 0.750000 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sn",
"S"
],
"chemical_system": "S-Sn",
"density": 3.6930189634623276,
"density_atomic": 0.03649072418782279,
"volume": 164.42534735998038,
"volume_molar": 16.503209771894937,
"formula_full": "Sn2 S4",
"formula_reduced": "SnS2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.1287439,
"spacegroup": 122
},
{
"id": "jvasp-131",
"created_at": "2022-09-04T14:35:44.126208Z",
"updated_at": "2022-09-04T14:35:44.126232Z",
"structure_string": "Sn1 S2\n1.0\n1.855017 -3.212985 -0.000000\n1.855017 3.212985 0.000000\n0.000000 0.000000 5.903337\nSn S\n1 2\ndirect\n0.000000 0.000000 0.000000 Sn\n0.333334 0.666667 0.251015 S\n0.666667 0.333334 0.748985 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sn",
"S"
],
"chemical_system": "S-Sn",
"density": 4.314556357377239,
"density_atomic": 0.04263213581829642,
"volume": 70.3694511761358,
"volume_molar": 14.125824672887912,
"formula_full": "Sn1 S2",
"formula_reduced": "SnS2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.1005105666666668,
"spacegroup": 164
},
{
"id": "jvasp-8397",
"created_at": "2022-09-04T14:37:00.910219Z",
"updated_at": "2022-09-04T14:37:00.910242Z",
"structure_string": "Sn2 S4\n1.0\n5.092789 -0.000000 -2.316255\n-1.053457 4.982642 -2.316255\n-0.081535 -0.100577 6.577657\nSn S\n2 4\ndirect\n0.249999 0.749999 0.499999 Sn\n0.000000 0.000000 0.000000 Sn\n0.856552 0.875000 0.249998 S\n0.624999 0.143446 0.749999 S\n0.393446 0.375000 0.249999 S\n0.124999 0.606553 0.749999 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sn",
"S"
],
"chemical_system": "S-Sn",
"density": 3.690472908273789,
"density_atomic": 0.03646556661387824,
"volume": 164.53878431485805,
"volume_molar": 16.514595327055922,
"formula_full": "Sn2 S4",
"formula_reduced": "SnS2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.1287505666666668,
"spacegroup": 122
},
{
"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-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-29475",
"created_at": "2022-09-04T14:38:28.129115Z",
"updated_at": "2022-09-04T14:38:28.129139Z",
"structure_string": "Sn2 S2\n1.0\n3.866412 -0.000000 -1.397027\n-0.000000 4.130217 0.000000\n0.052767 0.000000 6.194889\nSn S\n2 2\ndirect\n0.873300 0.250000 0.746598 Sn\n0.126700 0.750000 0.253402 Sn\n0.650225 0.250000 0.300449 S\n0.349775 0.750000 0.699550 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"S"
],
"chemical_system": "S-Sn",
"density": 5.04614037906417,
"density_atomic": 0.040309822806096275,
"volume": 99.23139625895497,
"volume_molar": 14.939635902069107,
"formula_full": "Sn2 S2",
"formula_reduced": "SnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.5009758500000001,
"spacegroup": 63
},
{
"id": "jvasp-1109",
"created_at": "2022-09-04T14:37:16.659682Z",
"updated_at": "2022-09-04T14:37:16.659714Z",
"structure_string": "Sn4 S4\n1.0\n4.033602 0.000000 0.000000\n0.000000 4.394494 0.000000\n0.000000 0.000000 11.424319\nSn S\n4 4\ndirect\n0.250000 0.372715 0.621014 Sn\n0.750000 0.627284 0.378986 Sn\n0.750000 0.872715 0.878986 Sn\n0.250000 0.127284 0.121014 Sn\n0.250000 0.027870 0.350891 S\n0.750000 0.972129 0.649109 S\n0.750000 0.527870 0.149109 S\n0.250000 0.472130 0.850891 S\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"S"
],
"chemical_system": "S-Sn",
"density": 4.9454542097543905,
"density_atomic": 0.039505516675267936,
"volume": 202.5033634102127,
"volume_molar": 15.243796985371683,
"formula_full": "Sn4 S4",
"formula_reduced": "SnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.4932308500000002,
"spacegroup": 62
},
{
"id": "jvasp-34317",
"created_at": "2022-09-04T14:37:08.883092Z",
"updated_at": "2022-09-04T14:37:08.883103Z",
"structure_string": "Sn2 S2\n1.0\n4.137392 0.000363 0.000000\n-0.049667 4.137093 -0.000000\n0.000000 -0.000000 22.554865\nSn S\n2 2\ndirect\n0.752652 0.747346 0.434839 Sn\n0.252653 0.247346 0.565162 Sn\n0.213346 0.286653 0.450854 S\n0.713346 0.786652 0.549147 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"S"
],
"chemical_system": "S-Sn",
"density": 1.2970173532347344,
"density_atomic": 0.010360896795942917,
"volume": 386.06696686394037,
"volume_molar": 58.12374043102262,
"formula_full": "Sn2 S2",
"formula_reduced": "SnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.5661458500000002,
"spacegroup": 39
},
{
"id": "jvasp-81991",
"created_at": "2022-09-04T14:37:17.871043Z",
"updated_at": "2022-09-04T14:37:17.871054Z",
"structure_string": "Sn2 S2\n1.0\n3.548821 -0.000000 -1.276091\n0.000000 5.788660 -0.000000\n0.118658 0.000000 5.902683\nSn S\n2 2\ndirect\n0.851190 0.250000 0.702380 Sn\n0.148810 0.750000 0.297620 Sn\n0.189085 0.250000 0.378169 S\n0.810915 0.750000 0.621830 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"S"
],
"chemical_system": "S-Sn",
"density": 4.099858329512328,
"density_atomic": 0.0327506867384036,
"volume": 122.13484352099346,
"volume_molar": 18.387830484599913,
"formula_full": "Sn2 S2",
"formula_reduced": "SnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.5481858500000002,
"spacegroup": 63
},
{
"id": "jvasp-7785",
"created_at": "2022-09-04T14:36:40.506214Z",
"updated_at": "2022-09-04T14:36:40.506226Z",
"structure_string": "Sn2 S2\n1.0\n3.549003 0.000000 -1.276157\n0.000000 5.788096 -0.000000\n0.118811 -0.000000 5.903394\nSn S\n2 2\ndirect\n0.851231 0.250000 0.702463 Sn\n0.148768 0.750000 0.297535 Sn\n0.189161 0.250000 0.378322 S\n0.810838 0.750000 0.621676 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"S"
],
"chemical_system": "S-Sn",
"density": 4.099519349185959,
"density_atomic": 0.032747978879354066,
"volume": 122.14494258519863,
"volume_molar": 18.38935093425461,
"formula_full": "Sn2 S2",
"formula_reduced": "SnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.5481858500000002,
"spacegroup": 63
}
]
}