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=4108",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4106",
"results": [
{
"id": "jvasp-108734",
"created_at": "2022-09-04T14:38:19.160571Z",
"updated_at": "2022-09-04T14:38:19.160601Z",
"structure_string": "Ta1 Tl3 Se2 S2\n1.0\n6.513932 0.165117 4.361279\n3.372008 5.641188 2.284049\n-0.057927 0.100961 6.645328\nTa Tl Se S\n1 3 2 2\ndirect\n0.010647 -0.010647 -0.010647 Ta\n0.463104 0.036896 0.036896 Tl\n0.963104 0.536896 0.536896 Tl\n0.518397 0.481603 0.481603 Tl\n0.006411 0.640551 -0.006411 Se\n0.359449 -0.006411 0.640551 Se\n0.011084 -0.011084 0.332199 S\n0.667800 0.332200 -0.011084 S\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Ta",
"Tl",
"Se",
"S"
],
"chemical_system": "S-Se-Ta-Tl",
"density": 6.976069720490648,
"density_atomic": 0.03307461741274412,
"volume": 241.87732544768565,
"volume_molar": 18.207741256228662,
"formula_full": "Ta1 Tl3 Se2 S2",
"formula_reduced": "TaTl3(SeS)2",
"formula_anonymous": "AB2C2D3",
"energy_above_hull": 1.5666642166666669,
"spacegroup": 42
},
{
"id": "jvasp-92315",
"created_at": "2022-09-04T14:36:12.354800Z",
"updated_at": "2022-09-04T14:36:12.354823Z",
"structure_string": "Y4 Mg4\n1.0\n6.230785 -0.000000 -0.000000\n0.000000 6.230785 -0.000000\n0.000000 0.000000 6.230785\nY Mg\n4 4\ndirect\n0.500000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.500000 Y\n0.000000 0.500000 0.000000 Y\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500000 0.000000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Y",
"Mg"
],
"chemical_system": "Mg-Y",
"density": 3.1086286323207513,
"density_atomic": 0.033072093709871964,
"volume": 241.89578289722897,
"volume_molar": 18.20913067321892,
"formula_full": "Y4 Mg4",
"formula_reduced": "YMg",
"formula_anonymous": "AB",
"energy_above_hull": 1.1095101928571427,
"spacegroup": 225
},
{
"id": "jvasp-115541",
"created_at": "2022-09-04T14:38:46.730948Z",
"updated_at": "2022-09-04T14:38:46.730976Z",
"structure_string": "Ba1 H2 Br1\n1.0\n4.421764 0.000000 0.000000\n0.000000 4.421764 0.000000\n0.000000 0.000000 6.185985\nBa H Br\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.938097 H\n0.000000 0.000000 0.061904 H\n0.500000 0.500000 0.500001 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"H",
"Br"
],
"chemical_system": "Ba-Br-H",
"density": 3.0101111860588583,
"density_atomic": 0.03307196576199653,
"volume": 120.94835936835837,
"volume_molar": 18.209201120182968,
"formula_full": "Ba1 H2 Br1",
"formula_reduced": "BaH2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.07383751875,
"spacegroup": 123
},
{
"id": "jvasp-2937",
"created_at": "2022-09-04T14:37:15.360702Z",
"updated_at": "2022-09-04T14:37:15.360731Z",
"structure_string": "K3 Sb2 Au3\n1.0\n5.735843 -0.013739 5.609809\n2.351488 5.231690 5.609809\n-0.021295 -0.013739 8.023054\nK Sb Au\n3 2 3\ndirect\n0.500000 0.500000 0.500000 K\n0.920973 0.920972 0.920972 K\n0.079028 0.079028 0.079028 K\n0.239186 0.239186 0.239186 Sb\n0.760815 0.760814 0.760814 Sb\n0.500000 -0.000000 0.500000 Au\n0.000001 0.500000 0.499999 Au\n0.500000 0.500000 0.000000 Au\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Sb",
"Au"
],
"chemical_system": "Au-K-Sb",
"density": 6.53301009004654,
"density_atomic": 0.033071011896200965,
"volume": 241.9036957535309,
"volume_molar": 18.209726327399718,
"formula_full": "K3 Sb2 Au3",
"formula_reduced": "K3Sb2Au3",
"formula_anonymous": "A2B3C3",
"energy_above_hull": 0.264356175625,
"spacegroup": 166
},
{
"id": "jvasp-119974",
"created_at": "2022-09-04T14:38:49.480124Z",
"updated_at": "2022-09-04T14:38:49.480151Z",
"structure_string": "Be1 Te1 Br1\n1.0\n3.218181 1.461597 0.000000\n0.211539 7.998379 0.000000\n0.000000 0.000000 3.567079\nBe Te Br\n1 1 1\ndirect\n-0.081010 0.117998 0.000000 Be\n0.190742 0.348462 0.000000 Te\n0.191726 -0.156612 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Te",
"Br"
],
"chemical_system": "Be-Br-Te",
"density": 3.9633506455126564,
"density_atomic": 0.033070769015447955,
"volume": 90.71455213510897,
"volume_molar": 18.20986006459949,
"formula_full": "Be1 Te1 Br1",
"formula_reduced": "BeTeBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6683459905555555,
"spacegroup": 25
},
{
"id": "jvasp-65316",
"created_at": "2022-09-04T14:36:17.179771Z",
"updated_at": "2022-09-04T14:36:17.179797Z",
"structure_string": "Y1 Be1 Pb4\n1.0\n0.000000 4.493387 4.493387\n4.493387 -0.000000 4.493387\n4.493387 4.493387 -0.000000\nY Be Pb\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Y\n0.000000 0.000000 0.000000 Be\n0.126659 0.624447 0.624447 Pb\n0.624447 0.624447 0.624447 Pb\n0.624447 0.126659 0.624447 Pb\n0.624447 0.624447 0.126659 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Be",
"Pb"
],
"chemical_system": "Be-Pb-Y",
"density": 8.480964432709724,
"density_atomic": 0.03306737962253104,
"volume": 181.44770067936665,
"volume_molar": 18.211726567824897,
"formula_full": "Y1 Be1 Pb4",
"formula_reduced": "YBePb4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.1351074716666665,
"spacegroup": 216
},
{
"id": "jvasp-24625",
"created_at": "2022-09-04T14:37:19.361628Z",
"updated_at": "2022-09-04T14:37:19.361658Z",
"structure_string": "P2 I2 Cl12\n1.0\n9.317981 0.000000 0.000000\n0.000000 9.317981 -0.000000\n0.000000 -0.000000 5.573194\nP I Cl\n2 2 12\ndirect\n0.000000 0.000000 0.500000 P\n0.500000 0.500000 0.500000 P\n0.000000 0.500000 0.167896 I\n0.500000 0.000000 0.832104 I\n0.303383 0.803383 0.836153 Cl\n0.085939 0.145240 0.713560 Cl\n0.196617 0.303383 0.163846 Cl\n0.696617 0.196617 0.836153 Cl\n0.354760 0.414061 0.713560 Cl\n0.803383 0.696617 0.163846 Cl\n0.585939 0.354760 0.286440 Cl\n0.145240 0.914061 0.286440 Cl\n0.414061 0.645240 0.286440 Cl\n0.645240 0.585939 0.713560 Cl\n0.854760 0.085939 0.286440 Cl\n0.914061 0.854760 0.713560 Cl\n",
"nsites": 16,
"nelements": 3,
"elements": [
"P",
"I",
"Cl"
],
"chemical_system": "Cl-I-P",
"density": 2.5435032124877126,
"density_atomic": 0.03306527816916722,
"volume": 483.8912867492436,
"volume_molar": 18.212884008384172,
"formula_full": "P2 I2 Cl12",
"formula_reduced": "PICl6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.4139770224999999,
"spacegroup": 113
},
{
"id": "jvasp-37533",
"created_at": "2022-09-04T14:38:09.632583Z",
"updated_at": "2022-09-04T14:38:09.632606Z",
"structure_string": "Y1 Ho3\n1.0\n4.945731 0.000000 -0.000000\n0.000000 4.945731 -0.000000\n0.000000 0.000000 4.945731\nY Ho\n1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.000000 0.500000 Ho\n0.000000 0.500000 0.500000 Ho\n0.500000 0.500000 0.000000 Ho\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"Ho"
],
"chemical_system": "Ho-Y",
"density": 8.012073847854388,
"density_atomic": 0.03306499928136874,
"volume": 120.97384203646106,
"volume_molar": 18.21303762553934,
"formula_full": "Y1 Ho3",
"formula_reduced": "YHo3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.7801405375,
"spacegroup": 221
},
{
"id": "jvasp-79535",
"created_at": "2022-09-04T14:37:12.682310Z",
"updated_at": "2022-09-04T14:37:12.682331Z",
"structure_string": "Sr2 U1 Ni1\n1.0\n-3.925485 -3.925485 0.000000\n-3.925485 0.000000 -3.925485\n-0.000000 -3.925485 -3.925485\nSr U Ni\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.749999 0.749999 0.749999 Sr\n0.000000 0.000000 0.000000 U\n0.499999 0.499999 0.499999 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"U",
"Ni"
],
"chemical_system": "Ni-Sr-U",
"density": 6.478082183812783,
"density_atomic": 0.03306359169167594,
"volume": 120.97899215852692,
"volume_molar": 18.213812994539634,
"formula_full": "Sr2 U1 Ni1",
"formula_reduced": "Sr2UNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.724180255,
"spacegroup": 225
},
{
"id": "jvasp-98376",
"created_at": "2022-09-04T14:36:12.264092Z",
"updated_at": "2022-09-04T14:36:12.264118Z",
"structure_string": "K8 Pd4 Se40\n1.0\n10.714796 -0.000000 6.140979\n5.348569 11.284944 3.085895\n-0.254061 -0.017738 12.861378\nK Pd Se\n8 4 40\ndirect\n0.981457 0.056159 0.229052 K\n0.518544 0.770948 0.943841 K\n0.037625 0.943841 0.729044 K\n0.733333 0.729052 0.556159 K\n0.210510 0.556159 0.770955 K\n0.462376 0.270955 0.056159 K\n0.766668 0.443841 0.270948 K\n0.289490 0.229044 0.443841 K\n0.124994 0.250000 0.250000 Pd\n0.624996 0.250000 0.250000 Pd\n0.375007 0.750000 0.750000 Pd\n0.875005 0.750000 0.750000 Pd\n0.374674 0.587549 0.898993 Se\n0.811772 0.029905 0.542138 Se\n0.968397 0.309932 0.672413 Se\n0.138785 0.398993 0.087549 Se\n0.495354 0.320701 0.458525 Se\n0.004647 0.541475 0.679298 Se\n0.683939 0.041476 0.320702 Se\n0.125327 0.101007 0.412451 Se\n0.816062 0.679297 0.958523 Se\n0.859194 0.672411 0.190066 Se\n0.917442 0.200624 0.584026 Se\n0.616185 0.042138 0.529905 Se\n0.546118 0.458523 0.179297 Se\n0.297908 0.084026 0.700624 Se\n0.962211 0.412454 0.398993 Se\n0.221673 0.827588 0.309933 Se\n0.841679 0.970095 0.042135 Se\n0.658322 0.957864 0.029904 Se\n0.883816 0.470094 0.957861 Se\n0.774580 0.179298 0.041475 Se\n0.725421 0.958524 0.820701 Se\n0.202093 0.299376 0.915974 Se\n0.537790 0.601006 0.587546 Se\n0.450742 0.190068 0.827587 Se\n0.353910 0.529905 0.457864 Se\n0.640807 0.809933 0.327588 Se\n0.688229 0.457861 0.970095 Se\n0.049259 0.172413 0.809932 Se\n0.531604 0.327587 0.690068 Se\n0.582559 0.415973 0.799376 Se\n0.361216 0.912451 0.601007 Se\n0.278328 0.690066 0.172411 Se\n0.226343 0.898993 0.912454 Se\n0.998527 0.584021 0.299381 Se\n0.146091 0.542135 0.470095 Se\n0.501474 0.700619 0.415979 Se\n0.953884 0.820702 0.541476 Se\n0.273658 0.087546 0.101007 Se\n0.118072 0.799381 0.084021 Se\n0.381929 0.915979 0.200619 Se\n",
"nsites": 52,
"nelements": 3,
"elements": [
"K",
"Pd",
"Se"
],
"chemical_system": "K-Pd-Se",
"density": 4.114371279104092,
"density_atomic": 0.033062996347318636,
"volume": 1572.7552171543316,
"volume_molar": 18.214140959091832,
"formula_full": "K8 Pd4 Se40",
"formula_reduced": "K2PdSe10",
"formula_anonymous": "AB2C10",
"energy_above_hull": 1.2658596435897436,
"spacegroup": 122
},
{
"id": "jvasp-109136",
"created_at": "2022-09-04T14:38:00.655787Z",
"updated_at": "2022-09-04T14:38:00.655810Z",
"structure_string": "Tm1 U1 Te6\n1.0\n12.760095 0.078537 0.000000\n-12.027232 4.262848 0.000000\n0.000000 0.000000 4.372525\nTm U Te\n1 1 6\ndirect\n0.168195 0.831806 0.500001 Tm\n0.833394 0.166606 -0.000000 U\n0.425404 0.574597 -0.000000 Te\n0.573386 0.426615 0.500001 Te\n0.706341 0.293660 -0.000000 Te\n0.295051 0.704950 0.500001 Te\n0.072901 0.927100 -0.000000 Te\n0.925331 0.074670 0.500001 Te\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tm",
"U",
"Te"
],
"chemical_system": "Te-Tm-U",
"density": 8.046782882245,
"density_atomic": 0.03306183411177677,
"volume": 241.97084689715888,
"volume_molar": 18.21478124788875,
"formula_full": "Tm1 U1 Te6",
"formula_reduced": "TmUTe6",
"formula_anonymous": "ABC6",
"energy_above_hull": 1.7770896062500006,
"spacegroup": 38
},
{
"id": "jvasp-110019",
"created_at": "2022-09-04T14:38:15.696136Z",
"updated_at": "2022-09-04T14:38:15.696167Z",
"structure_string": "Pm4 Mg2\n1.0\n8.846495 0.014659 0.000000\n-8.047449 3.674134 0.000000\n0.000000 -0.000000 5.563219\nPm Mg\n4 2\ndirect\n0.088703 0.911295 0.250000 Pm\n0.771696 0.228304 0.250000 Pm\n0.911297 0.088704 0.750000 Pm\n0.228304 0.771695 0.750000 Pm\n0.431466 0.568533 0.250000 Mg\n0.568533 0.431466 0.750000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pm",
"Mg"
],
"chemical_system": "Mg-Pm",
"density": 5.751811147326882,
"density_atomic": 0.0330617231982722,
"volume": 181.4787439849342,
"volume_molar": 18.21484235375462,
"formula_full": "Pm4 Mg2",
"formula_reduced": "Pm2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7850417638888889,
"spacegroup": 63
}
]
}