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=-density_atomic&page=4122",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4120",
"results": [
{
"id": "jvasp-105278",
"created_at": "2022-09-04T14:36:51.305086Z",
"updated_at": "2022-09-04T14:36:51.305113Z",
"structure_string": "Y2 Bi6\n1.0\n6.850842 0.000000 0.000000\n-3.425420 5.933004 0.000000\n0.000000 0.000000 5.990822\nY Bi\n2 6\ndirect\n0.333333 0.666666 0.750000 Y\n0.666666 0.333333 0.250000 Y\n0.173466 0.346932 0.250000 Bi\n0.653067 0.826534 0.250000 Bi\n0.173465 0.826534 0.250000 Bi\n0.826534 0.653067 0.750000 Bi\n0.346932 0.173466 0.750000 Bi\n0.826534 0.173466 0.750000 Bi\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Y",
"Bi"
],
"chemical_system": "Bi-Y",
"density": 9.763248065170664,
"density_atomic": 0.03285375228888569,
"volume": 243.50338827831158,
"volume_molar": 18.330145996861578,
"formula_full": "Y2 Bi6",
"formula_reduced": "YBi3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.3114320875,
"spacegroup": 194
},
{
"id": "jvasp-122975",
"created_at": "2022-09-04T14:38:55.495081Z",
"updated_at": "2022-09-04T14:38:55.495106Z",
"structure_string": "Rb1 V1\n1.0\n3.933867 0.000000 -0.000000\n0.000000 3.933867 0.000000\n-0.000000 0.000000 3.933867\nRb V\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"V"
],
"chemical_system": "Rb-V",
"density": 3.720780576897225,
"density_atomic": 0.03285269315052932,
"volume": 60.877809646719214,
"volume_molar": 18.330736942651452,
"formula_full": "Rb1 V1",
"formula_reduced": "RbV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-28517",
"created_at": "2022-09-04T14:37:08.517964Z",
"updated_at": "2022-09-04T14:37:08.517986Z",
"structure_string": "Mo2 W1 Se6\n1.0\n3.327006 0.000000 0.000000\n-1.663503 2.881241 0.000000\n0.000000 0.000000 28.579272\nMo W Se\n2 1 6\ndirect\n0.333328 0.666655 0.116089 Mo\n0.333328 0.666655 0.577876 Mo\n0.666659 0.333315 0.346982 W\n0.333324 0.666646 0.405863 Se\n0.666655 0.333307 0.057593 Se\n0.666669 0.333335 0.519310 Se\n0.666669 0.333335 0.174655 Se\n0.666655 0.333307 0.636371 Se\n0.333324 0.666646 0.288102 Se\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-W",
"density": 5.148941099298916,
"density_atomic": 0.03285172490003121,
"volume": 273.95821763962994,
"volume_molar": 18.33127721093963,
"formula_full": "Mo2 W1 Se6",
"formula_reduced": "Mo2WSe6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 3.648689111111112,
"spacegroup": 187
},
{
"id": "jvasp-35212",
"created_at": "2022-09-04T14:37:58.261115Z",
"updated_at": "2022-09-04T14:37:58.261141Z",
"structure_string": "K1 Li1 I1 Cl1\n1.0\n4.263189 0.000000 -0.000000\n0.000000 4.263189 0.000000\n0.000000 0.000000 6.699364\nK Li I Cl\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.000000 I\n0.000000 0.000000 0.500000 Cl\n",
"nsites": 4,
"nelements": 4,
"elements": [
"K",
"Li",
"I",
"Cl"
],
"chemical_system": "Cl-I-K-Li",
"density": 2.8420867662836446,
"density_atomic": 0.03285165420674814,
"volume": 121.75946985276467,
"volume_molar": 18.331316657908133,
"formula_full": "K1 Li1 I1 Cl1",
"formula_reduced": "KLiICl",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-122867",
"created_at": "2022-09-04T14:38:52.533389Z",
"updated_at": "2022-09-04T14:38:52.533412Z",
"structure_string": "Li1 Sm3\n1.0\n1.765829 -3.058506 -0.000000\n1.765829 3.058506 0.000000\n-0.000000 -0.000000 11.272943\nLi Sm\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.500000 Sm\n0.333333 0.666667 0.242171 Sm\n0.666667 0.333333 0.757829 Sm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Sm"
],
"chemical_system": "Li-Sm",
"density": 6.246103834817575,
"density_atomic": 0.032849949244987575,
"volume": 121.76578935233339,
"volume_molar": 18.33226808080652,
"formula_full": "Li1 Sm3",
"formula_reduced": "LiSm3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.33290415625,
"spacegroup": 164
},
{
"id": "jvasp-100234",
"created_at": "2022-09-04T14:36:42.193124Z",
"updated_at": "2022-09-04T14:36:42.193142Z",
"structure_string": "Tb3 Er1\n1.0\n4.956519 -0.000000 0.000000\n0.000000 4.956519 -0.000000\n0.000000 0.000000 4.956519\nTb Er\n3 1\ndirect\n0.000000 0.500000 0.500000 Tb\n0.500000 0.500000 0.000000 Tb\n0.500000 0.000000 0.500000 Tb\n0.000000 0.000000 0.000000 Er\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Er"
],
"chemical_system": "Er-Tb",
"density": 8.78270458192316,
"density_atomic": 0.03284956821161587,
"volume": 121.76720175535117,
"volume_molar": 18.332480723051095,
"formula_full": "Tb3 Er1",
"formula_reduced": "Tb3Er",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4145413,
"spacegroup": 221
},
{
"id": "jvasp-85228",
"created_at": "2022-09-04T14:37:17.691902Z",
"updated_at": "2022-09-04T14:37:17.691931Z",
"structure_string": "Sn4 Bi4\n1.0\n6.575777 -0.094233 -0.000000\n-3.233789 5.726458 -0.000000\n-0.000000 -0.000000 6.520202\nSn Bi\n4 4\ndirect\n0.331779 0.331779 0.830470 Sn\n0.668221 0.668221 0.169530 Sn\n0.831780 0.831780 0.669529 Sn\n0.168221 0.168221 0.330470 Sn\n0.205660 0.794341 0.000000 Bi\n0.705660 0.294341 0.500000 Bi\n0.294341 0.705660 0.500000 Bi\n0.794341 0.205660 0.000000 Bi\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"Bi"
],
"chemical_system": "Bi-Sn",
"density": 8.937322229402255,
"density_atomic": 0.032849184780229794,
"volume": 243.5372461606652,
"volume_molar": 18.332694708528695,
"formula_full": "Sn4 Bi4",
"formula_reduced": "SnBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.463273,
"spacegroup": 64
},
{
"id": "jvasp-110715",
"created_at": "2022-09-04T14:38:37.106504Z",
"updated_at": "2022-09-04T14:38:37.106520Z",
"structure_string": "Rb3 Al1 Cl6\n1.0\n6.539345 -0.000000 3.775493\n2.179782 6.165354 3.775493\n-0.000000 -0.000000 7.550986\nRb Al Cl\n3 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Al\n0.781723 0.218277 0.218277 Cl\n0.218277 0.218277 0.781723 Cl\n0.218277 0.781722 0.781723 Cl\n0.218277 0.781722 0.218277 Cl\n0.781723 0.218277 0.781723 Cl\n0.781723 0.781722 0.218277 Cl\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Al",
"Cl"
],
"chemical_system": "Al-Cl-Rb",
"density": 2.7059823767185414,
"density_atomic": 0.03284763202229072,
"volume": 304.4359481747087,
"volume_molar": 18.33356132312161,
"formula_full": "Rb3 Al1 Cl6",
"formula_reduced": "Rb3AlCl6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41342",
"created_at": "2022-09-04T14:37:40.000198Z",
"updated_at": "2022-09-04T14:37:40.000218Z",
"structure_string": "Na1 Tl2 Bi1\n1.0\n0.000016 3.934076 3.934079\n3.934080 0.000016 3.934079\n3.934086 3.934082 0.000011\nNa Tl Bi\n1 2 1\ndirect\n0.750004 0.749999 0.749999 Na\n0.999998 0.000001 0.000001 Tl\n0.500000 0.500000 0.500002 Tl\n0.249998 0.250001 0.250001 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Tl",
"Bi"
],
"chemical_system": "Bi-Na-Tl",
"density": 8.737183373405589,
"density_atomic": 0.03284752844628461,
"volume": 121.7747632532286,
"volume_molar": 18.333619133165453,
"formula_full": "Na1 Tl2 Bi1",
"formula_reduced": "NaTl2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-37561",
"created_at": "2022-09-04T14:37:54.542766Z",
"updated_at": "2022-09-04T14:37:54.542792Z",
"structure_string": "Tb3 Er1\n1.0\n-2.479034 2.479034 4.953749\n2.479034 -2.479034 4.953749\n2.479034 2.479034 -4.953749\nTb Er\n3 1\ndirect\n0.749999 0.250000 0.499999 Tb\n0.250000 0.749999 0.499999 Tb\n0.500000 0.500000 0.000000 Tb\n0.000000 0.000000 0.000000 Er\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Er"
],
"chemical_system": "Er-Tb",
"density": 8.782125630999579,
"density_atomic": 0.03284740278664024,
"volume": 121.77522910964785,
"volume_molar": 18.33368926948872,
"formula_full": "Tb3 Er1",
"formula_reduced": "Tb3Er",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4145688,
"spacegroup": 139
},
{
"id": "jvasp-121279",
"created_at": "2022-09-04T14:38:54.451288Z",
"updated_at": "2022-09-04T14:38:54.451314Z",
"structure_string": "As2 Br1\n1.0\n5.419127 0.000000 0.000000\n0.000000 2.952405 0.000000\n0.000000 0.000000 5.708470\nAs Br\n2 1\ndirect\n-0.033318 0.000000 0.788194 As\n-0.033318 0.000000 0.211807 As\n0.466636 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"As",
"Br"
],
"chemical_system": "As-Br",
"density": 4.177094883460101,
"density_atomic": 0.032847042355378754,
"volume": 91.33242401377869,
"volume_molar": 18.333890445432647,
"formula_full": "As2 Br1",
"formula_reduced": "As2Br",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 47
},
{
"id": "jvasp-28854",
"created_at": "2022-09-04T14:37:30.310056Z",
"updated_at": "2022-09-04T14:37:30.310083Z",
"structure_string": "Te6 Mo2 W2 Se2\n1.0\n3.509263 0.000000 -0.000000\n-1.754633 3.037974 0.001869\n-0.000000 0.023761 34.269035\nTe Mo W Se\n6 2 2 2\ndirect\n0.333166 0.666333 0.735888 Te\n0.667862 0.335724 0.022321 Te\n0.666077 0.332156 0.417816 Te\n0.666560 0.333120 0.129680 Te\n0.665421 0.330842 0.524786 Te\n0.334493 0.668987 0.628456 Te\n0.332577 0.665152 0.471287 Mo\n0.666677 0.333356 0.273435 Mo\n0.333559 0.667116 0.075959 W\n0.666887 0.333774 0.682237 W\n0.332796 0.665593 0.320597 Se\n0.333920 0.667839 0.226287 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-Te-W",
"density": 6.740808909567351,
"density_atomic": 0.03284578048685586,
"volume": 365.3437312839051,
"volume_molar": 18.334594796460767,
"formula_full": "Te6 Mo2 W2 Se2",
"formula_reduced": "Te3MoWSe",
"formula_anonymous": "ABCD3",
"energy_above_hull": 3.309693761111112,
"spacegroup": 156
}
]
}