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=3599",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=3597",
"results": [
{
"id": "jvasp-93423",
"created_at": "2022-09-04T14:36:03.202856Z",
"updated_at": "2022-09-04T14:36:03.202875Z",
"structure_string": "Sn4 Ru2\n1.0\n5.180896 0.025153 -1.549597\n-2.867030 4.315374 -1.549597\n-0.013409 -0.025153 5.407658\nSn Ru\n4 2\ndirect\n0.662604 0.162604 0.825207 Sn\n0.162604 0.337396 0.500000 Sn\n0.837396 0.662603 0.499999 Sn\n0.337396 0.837395 0.174792 Sn\n0.250000 0.250000 -0.000000 Ru\n0.750000 0.749999 -0.000001 Ru\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sn",
"Ru"
],
"chemical_system": "Ru-Sn",
"density": 9.29905027621172,
"density_atomic": 0.04963235816450973,
"volume": 120.88887616648405,
"volume_molar": 12.133497143212935,
"formula_full": "Sn4 Ru2",
"formula_reduced": "Sn2Ru",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5467713,
"spacegroup": 140
},
{
"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-106741",
"created_at": "2022-09-04T14:36:53.044212Z",
"updated_at": "2022-09-04T14:36:53.044230Z",
"structure_string": "Sn4 Se2 S2\n1.0\n4.119707 0.000000 0.000000\n0.000000 4.491672 0.000000\n0.000000 0.000000 11.584746\nSn Se S\n4 2 2\ndirect\n-0.000000 0.109722 0.617735 Sn\n-0.000000 0.890278 0.117735 Sn\n0.500000 0.350242 0.376202 Sn\n0.500000 0.649757 0.876202 Sn\n-0.000000 0.773874 0.356492 Se\n-0.000000 0.226126 0.856492 Se\n0.500000 0.725673 0.649573 S\n0.500000 0.274326 0.149573 S\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sn",
"Se",
"S"
],
"chemical_system": "S-Se-Sn",
"density": 5.398243241916069,
"density_atomic": 0.03731892341204117,
"volume": 214.3684562298695,
"volume_molar": 16.136962724002164,
"formula_full": "Sn4 Se2 S2",
"formula_reduced": "Sn2SeS",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8973816916666666,
"spacegroup": 26
},
{
"id": "jvasp-105252",
"created_at": "2022-09-04T14:36:56.877413Z",
"updated_at": "2022-09-04T14:36:56.877440Z",
"structure_string": "Sn6 As2\n1.0\n6.607514 -0.000000 0.000000\n-3.303757 5.722275 0.000000\n0.000000 0.000000 5.507735\nSn As\n6 2\ndirect\n0.170140 0.340278 0.250000 Sn\n0.659720 0.829859 0.250000 Sn\n0.170139 0.829859 0.250000 Sn\n0.829859 0.659721 0.750001 Sn\n0.340278 0.170140 0.750001 Sn\n0.829859 0.170140 0.750001 Sn\n0.333333 0.666666 0.750001 As\n0.666666 0.333333 0.250000 As\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"As"
],
"chemical_system": "As-Sn",
"density": 6.874300314115549,
"density_atomic": 0.038415822265754095,
"volume": 208.2475274030936,
"volume_molar": 15.676199036792339,
"formula_full": "Sn6 As2",
"formula_reduced": "Sn3As",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9235792125000002,
"spacegroup": 194
},
{
"id": "jvasp-56488",
"created_at": "2022-09-04T14:37:41.956760Z",
"updated_at": "2022-09-04T14:37:41.956786Z",
"structure_string": "Sn3 As4\n1.0\n5.851359 0.000000 0.000000\n0.000000 5.851359 0.000000\n0.000000 -0.000000 5.851508\nSn As\n3 4\ndirect\n0.000000 0.000000 0.000000 Sn\n0.000000 0.500000 0.500000 Sn\n0.500000 0.000000 0.500000 Sn\n0.287930 0.287930 0.787925 As\n0.712070 0.712070 0.787925 As\n0.712070 0.287930 0.212076 As\n0.287930 0.712070 0.212076 As\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Sn",
"As"
],
"chemical_system": "As-Sn",
"density": 5.435632399042426,
"density_atomic": 0.034939505030026,
"volume": 200.3462840696914,
"volume_molar": 17.235907477294674,
"formula_full": "Sn3 As4",
"formula_reduced": "Sn3As4",
"formula_anonymous": "A3B4",
"energy_above_hull": 1.7106974428571426,
"spacegroup": 215
},
{
"id": "jvasp-101017",
"created_at": "2022-09-04T14:37:05.629830Z",
"updated_at": "2022-09-04T14:37:05.629862Z",
"structure_string": "Sn6 Au2\n1.0\n6.650149 -0.000000 0.000000\n-3.325074 5.759199 0.000000\n-0.000000 0.000000 5.278506\nSn Au\n6 2\ndirect\n0.172877 0.345755 0.250000 Sn\n0.654246 0.827123 0.250000 Sn\n0.172877 0.827123 0.250000 Sn\n0.827124 0.654246 0.750001 Sn\n0.345755 0.172877 0.750001 Sn\n0.827123 0.172877 0.750001 Sn\n0.333334 0.666667 0.750001 Au\n0.666667 0.333333 0.250000 Au\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"Au"
],
"chemical_system": "Au-Sn",
"density": 9.0860595085041,
"density_atomic": 0.039571772742533366,
"volume": 202.16430666502012,
"volume_molar": 15.218273892306968,
"formula_full": "Sn6 Au2",
"formula_reduced": "Sn3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4300781675,
"spacegroup": 194
},
{
"id": "jvasp-37326",
"created_at": "2022-09-04T14:37:54.488847Z",
"updated_at": "2022-09-04T14:37:54.488886Z",
"structure_string": "Sn3 B1\n1.0\n0.000000 3.599279 3.599279\n3.599279 -0.000000 3.599279\n3.599279 3.599279 -0.000000\nSn B\n3 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 Sn\n0.250000 0.250000 0.250000 Sn\n0.750000 0.750000 0.750000 B\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"B"
],
"chemical_system": "B-Sn",
"density": 6.533844650371167,
"density_atomic": 0.04289270722225741,
"volume": 93.255946267816,
"volume_molar": 14.040010878294614,
"formula_full": "Sn3 B1",
"formula_reduced": "Sn3B",
"formula_anonymous": "AB3",
"energy_above_hull": 1.6580119208333337,
"spacegroup": 225
},
{
"id": "jvasp-37311",
"created_at": "2022-09-04T14:38:17.412718Z",
"updated_at": "2022-09-04T14:38:17.412737Z",
"structure_string": "Sn3 B1\n1.0\n4.551803 0.000000 -0.000000\n-0.000000 4.551803 0.000000\n0.000000 0.000000 4.551803\nSn B\n3 1\ndirect\n0.000000 0.500000 0.500000 Sn\n0.500000 0.000000 0.500000 Sn\n0.500000 0.500000 0.000000 Sn\n0.000000 0.000000 0.000000 B\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"B"
],
"chemical_system": "B-Sn",
"density": 6.4609289394551475,
"density_atomic": 0.042414037708735086,
"volume": 94.30839920190404,
"volume_molar": 14.198461371103443,
"formula_full": "Sn3 B1",
"formula_reduced": "Sn3B",
"formula_anonymous": "AB3",
"energy_above_hull": 1.6572969208333337,
"spacegroup": 221
},
{
"id": "jvasp-110856",
"created_at": "2022-09-04T14:38:36.689706Z",
"updated_at": "2022-09-04T14:38:36.689740Z",
"structure_string": "Sn3 Bi1\n1.0\n4.900059 -0.000000 0.000000\n0.000000 4.900059 0.000000\n-0.000000 -0.000000 4.900059\nSn Bi\n3 1\ndirect\n-0.000000 0.500000 0.500000 Sn\n0.500000 0.000000 0.500000 Sn\n0.500000 0.500000 -0.000000 Sn\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"Bi"
],
"chemical_system": "Bi-Sn",
"density": 7.975877398782198,
"density_atomic": 0.03399821089583051,
"volume": 117.65324982117087,
"volume_molar": 17.713110782363398,
"formula_full": "Sn3 Bi1",
"formula_reduced": "Sn3Bi",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5555423500000001,
"spacegroup": 221
},
{
"id": "jvasp-102182",
"created_at": "2022-09-04T14:36:39.272685Z",
"updated_at": "2022-09-04T14:36:39.272719Z",
"structure_string": "Sn3 Bi1 Te4\n1.0\n4.617079 0.017452 13.706741\n2.260973 4.025634 13.706741\n0.029688 0.017452 14.463446\nSn Bi Te\n3 1 4\ndirect\n0.248935 0.248935 0.248936 Sn\n0.500000 0.499999 0.500001 Sn\n0.751065 0.751063 0.751066 Sn\n0.000000 0.000000 0.000000 Bi\n0.374937 0.374936 0.374938 Te\n0.124771 0.124770 0.124771 Te\n0.625063 0.625062 0.625064 Te\n0.875230 0.875228 0.875230 Te\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sn",
"Bi",
"Te"
],
"chemical_system": "Bi-Sn-Te",
"density": 6.712447908961487,
"density_atomic": 0.03006818430832704,
"volume": 266.06195831334225,
"volume_molar": 20.028282048052485,
"formula_full": "Sn3 Bi1 Te4",
"formula_reduced": "Sn3BiTe4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.8159513083333334,
"spacegroup": 166
},
{
"id": "jvasp-14282",
"created_at": "2022-09-04T14:36:56.138314Z",
"updated_at": "2022-09-04T14:36:56.138325Z",
"structure_string": "Sn6 F16\n1.0\n0.000000 5.162632 -0.038388\n5.358932 0.000000 0.000000\n0.000000 -4.977041 -12.461123\nSn F\n6 16\ndirect\n0.350924 0.450586 0.833806 Sn\n0.649075 0.950586 0.666194 Sn\n0.649075 0.549414 0.166194 Sn\n0.350924 0.049414 0.333806 Sn\n0.000000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.781532 0.317409 0.948685 F\n0.218467 0.817408 0.551315 F\n0.218467 0.682591 0.051315 F\n0.781532 0.182591 0.448685 F\n-0.012617 0.460934 0.647416 F\n0.012617 0.960934 0.852584 F\n0.012617 0.539066 0.352584 F\n0.352651 0.305824 0.539898 F\n0.647349 0.805824 0.960102 F\n0.352651 0.194176 0.039898 F\n0.413931 0.393836 0.254363 F\n0.586068 0.893836 0.245637 F\n0.586068 0.606163 0.745636 F\n0.413931 0.106163 0.754363 F\n-0.012617 0.039066 0.147416 F\n0.647349 0.694175 0.460102 F\n",
"nsites": 22,
"nelements": 2,
"elements": [
"Sn",
"F"
],
"chemical_system": "F-Sn",
"density": 4.880322521200326,
"density_atomic": 0.06362505830726417,
"volume": 345.77571455817787,
"volume_molar": 9.4650455657224,
"formula_full": "Sn6 F16",
"formula_reduced": "Sn3F8",
"formula_anonymous": "A3B8",
"energy_above_hull": 0.4414163636363636,
"spacegroup": 14
},
{
"id": "jvasp-107982",
"created_at": "2022-09-04T14:38:16.022749Z",
"updated_at": "2022-09-04T14:38:16.022775Z",
"structure_string": "Sn3 Ge1\n1.0\n4.565713 -0.000000 2.636016\n1.521904 4.304596 2.636016\n0.000000 0.000000 5.272031\nSn Ge\n3 1\ndirect\n0.250000 0.250000 0.250000 Sn\n0.749999 0.750001 0.750001 Sn\n0.499999 0.500001 0.500001 Sn\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"Ge"
],
"chemical_system": "Ge-Sn",
"density": 6.871547094148414,
"density_atomic": 0.0386047753846876,
"volume": 103.61412442219728,
"volume_molar": 15.599471049865643,
"formula_full": "Sn3 Ge1",
"formula_reduced": "Sn3Ge",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5528052625,
"spacegroup": 225
}
]
}