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=4592",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4590",
"results": [
{
"id": "jvasp-103027",
"created_at": "2022-09-04T14:36:32.342047Z",
"updated_at": "2022-09-04T14:36:32.342070Z",
"structure_string": "Yb4 Sm1 S5\n1.0\n5.406788 -0.004195 -9.047010\n-0.210725 3.877942 -9.797905\n0.006238 0.004195 10.539532\nYb Sm S\n4 1 5\ndirect\n0.101089 0.601088 0.499999 Yb\n0.701100 0.201100 0.500000 Yb\n0.298900 0.798900 0.499999 Yb\n0.898911 0.398911 0.500000 Yb\n0.500000 0.000000 0.500000 Sm\n0.800358 0.800359 0.000000 S\n0.398246 0.398247 0.000000 S\n0.000000 0.000000 0.000000 S\n0.601754 0.601754 0.000000 S\n0.199641 0.199642 0.000000 S\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Yb",
"Sm",
"S"
],
"chemical_system": "S-Sm-Yb",
"density": 7.520678681720422,
"density_atomic": 0.04516209947469756,
"volume": 221.42460417728324,
"volume_molar": 13.334501340828837,
"formula_full": "Yb4 Sm1 S5",
"formula_reduced": "Yb4SmS5",
"formula_anonymous": "AB4C5",
"energy_above_hull": 0.7032181675,
"spacegroup": 71
},
{
"id": "jvasp-53584",
"created_at": "2022-09-04T14:37:01.449579Z",
"updated_at": "2022-09-04T14:37:01.449612Z",
"structure_string": "Yb2 Sm4 S8\n1.0\n6.890319 -0.000000 -2.427773\n-3.449083 5.960395 -2.438869\n0.007846 -0.000000 7.305511\nYb Sm S\n2 4 8\ndirect\n0.125000 0.749999 0.875000 Yb\n0.375000 0.250000 0.625000 Yb\n0.250000 0.628277 0.378278 Sm\n0.621723 0.371722 0.250000 Sm\n0.750000 0.871722 0.121722 Sm\n0.878278 0.128278 0.750000 Sm\n-0.000252 0.855048 0.497983 S\n0.997984 0.355049 0.499748 S\n0.500253 0.998235 0.855301 S\n0.144699 0.144951 0.142934 S\n0.355301 0.498235 0.000252 S\n0.642935 0.644951 0.644699 S\n0.502017 0.001765 0.357066 S\n0.857066 0.501764 0.002017 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Yb",
"Sm",
"S"
],
"chemical_system": "S-Sm-Yb",
"density": 6.6613266597300065,
"density_atomic": 0.04664431873520553,
"volume": 300.1437341056775,
"volume_molar": 12.910770107260019,
"formula_full": "Yb2 Sm4 S8",
"formula_reduced": "Yb(SmS2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.2751512071428572,
"spacegroup": 122
},
{
"id": "jvasp-53435",
"created_at": "2022-09-04T14:35:44.045921Z",
"updated_at": "2022-09-04T14:35:44.045945Z",
"structure_string": "Sm4 Zn2 S8\n1.0\n7.004122 -0.000000 -2.244702\n-3.611252 5.876623 -2.553540\n0.218382 -0.000000 7.351783\nSm Zn S\n4 2 8\ndirect\n0.250000 0.647318 0.397318 Sm\n0.602682 0.352682 0.250000 Sm\n0.750000 0.852682 0.102682 Sm\n0.897317 0.147318 0.750000 Sm\n0.125000 0.750000 0.874999 Zn\n0.375000 0.250000 0.625000 Zn\n0.020848 0.901500 0.490587 S\n0.479152 0.969739 0.880652 S\n0.119348 0.098500 0.089087 S\n0.380652 0.469739 0.979152 S\n0.589087 0.598500 0.619347 S\n0.509413 0.030261 0.410913 S\n0.910913 0.530260 0.009413 S\n0.990587 0.401500 0.520848 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Sm",
"Zn",
"S"
],
"chemical_system": "S-Sm-Zn",
"density": 5.374756904160059,
"density_atomic": 0.04582885106095295,
"volume": 305.48442031374134,
"volume_molar": 13.140501279402526,
"formula_full": "Sm4 Zn2 S8",
"formula_reduced": "Sm2ZnS4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.234481164285714,
"spacegroup": 122
},
{
"id": "jvasp-98977",
"created_at": "2022-09-04T14:35:44.934183Z",
"updated_at": "2022-09-04T14:35:44.934208Z",
"structure_string": "Sn8 S12\n1.0\n3.821539 -0.000000 0.000000\n0.000000 8.992395 0.000000\n0.000000 0.000000 14.072419\nSn S\n8 12\ndirect\n0.250000 0.012893 0.330709 Sn\n0.250000 0.512893 0.169291 Sn\n0.750000 0.487107 0.830709 Sn\n0.250000 0.666284 0.551308 Sn\n0.750000 0.333716 0.448692 Sn\n0.250000 0.166284 0.948692 Sn\n0.750000 0.833717 0.051308 Sn\n0.750000 0.987107 0.669291 Sn\n0.250000 0.788892 0.713308 S\n0.750000 0.211109 0.286693 S\n0.750000 0.982406 0.892386 S\n0.250000 0.159890 0.506420 S\n0.750000 0.840111 0.493581 S\n0.250000 0.659890 0.993581 S\n0.750000 0.340110 0.006420 S\n0.250000 0.517594 0.392386 S\n0.750000 0.482406 0.607614 S\n0.250000 0.017594 0.107614 S\n0.750000 0.711109 0.213307 S\n0.250000 0.288892 0.786693 S\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Sn",
"S"
],
"chemical_system": "S-Sn",
"density": 4.582180880487367,
"density_atomic": 0.04135686084200611,
"volume": 483.59569833902924,
"volume_molar": 14.561406831640662,
"formula_full": "Sn8 S12",
"formula_reduced": "Sn2S3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.29053068,
"spacegroup": 62
},
{
"id": "jvasp-7629",
"created_at": "2022-09-04T14:38:11.293267Z",
"updated_at": "2022-09-04T14:38:11.293293Z",
"structure_string": "Sn1 S1\n1.0\n3.978992 -0.000000 2.297272\n1.326331 3.751430 2.297272\n0.000000 0.000000 4.594544\nSn S\n1 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sn",
"S"
],
"chemical_system": "S-Sn",
"density": 3.650615610596642,
"density_atomic": 0.029162024308093133,
"volume": 68.58234458864209,
"volume_molar": 20.650626638181347,
"formula_full": "Sn1 S1",
"formula_reduced": "SnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.6627358500000001,
"spacegroup": 216
},
{
"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-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-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-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-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-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-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
}
]
}