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&page=216",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=214",
"results": [
{
"id": "jvasp-110290",
"created_at": "2022-09-04T14:38:15.670091Z",
"updated_at": "2022-09-04T14:38:15.670107Z",
"structure_string": "Al1 W3 C4\n1.0\n2.832134 -0.000000 0.000000\n0.000000 2.946955 0.000000\n-0.000000 -0.000000 10.154505\nAl W C\n1 3 4\ndirect\n0.000000 0.000000 0.739202 Al\n-0.000000 0.499999 0.002166 W\n0.000000 0.000000 0.251448 W\n-0.000000 0.499999 0.501622 W\n0.499999 0.499999 0.168020 C\n0.499999 0.000000 0.417676 C\n0.499999 0.499999 0.661608 C\n0.499999 0.000000 0.924957 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Al",
"W",
"C"
],
"chemical_system": "Al-C-W",
"density": 12.275942563147101,
"density_atomic": 0.09439389942321925,
"volume": 84.75123973988661,
"volume_molar": 6.379798691226287,
"formula_full": "Al1 W3 C4",
"formula_reduced": "AlW3C4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 7.243185349999999,
"spacegroup": 25
},
{
"id": "jvasp-103274",
"created_at": "2022-09-04T14:36:44.097981Z",
"updated_at": "2022-09-04T14:36:44.098010Z",
"structure_string": "Mg1 Ag1 Au2\n1.0\n4.028374 0.000000 2.325783\n1.342791 3.797987 2.325783\n0.000000 0.000000 4.651566\nMg Ag Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.499999 0.500000 0.500000 Ag\n0.749999 0.750001 0.750000 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Ag",
"Au"
],
"chemical_system": "Ag-Au-Mg",
"density": 12.275528124429243,
"density_atomic": 0.056205335655316574,
"volume": 71.1676205357139,
"volume_molar": 10.714535710508391,
"formula_full": "Mg1 Ag1 Au2",
"formula_reduced": "MgAgAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0943849962499999,
"spacegroup": 225
},
{
"id": "jvasp-60710",
"created_at": "2022-09-04T14:35:55.275490Z",
"updated_at": "2022-09-04T14:35:55.275519Z",
"structure_string": "Bi6 Pt3\n1.0\n3.544704 -6.139608 -0.000000\n3.544704 6.139608 0.000000\n-0.000000 0.000000 5.715965\nBi Pt\n6 3\ndirect\n-0.000021 0.333323 0.264811 Bi\n0.333323 0.333344 0.735188 Bi\n0.000020 0.666676 0.735188 Bi\n0.333344 0.000021 0.264811 Bi\n0.666655 -0.000021 0.735188 Bi\n0.666676 0.666655 0.264811 Bi\n0.666666 0.333332 -0.000026 Pt\n0.000000 0.000000 0.000000 Pt\n0.333332 0.666666 0.000026 Pt\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Bi",
"Pt"
],
"chemical_system": "Bi-Pt",
"density": 12.275025132921314,
"density_atomic": 0.03617448310883758,
"volume": 248.7941561714053,
"volume_molar": 16.647482541440283,
"formula_full": "Bi6 Pt3",
"formula_reduced": "Bi2Pt",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2400033333333331,
"spacegroup": 164
},
{
"id": "jvasp-12137",
"created_at": "2022-09-04T14:35:41.639978Z",
"updated_at": "2022-09-04T14:35:41.640006Z",
"structure_string": "Bi6 Pt3\n1.0\n7.089304 -0.000001 0.000000\n-3.544651 6.139518 -0.000000\n0.000000 -0.000000 5.716732\nBi Pt\n6 3\ndirect\n0.333318 0.999970 0.264802 Bi\n0.999969 0.666651 0.735197 Bi\n0.666681 0.000031 0.735197 Bi\n0.666651 0.666682 0.264802 Bi\n0.333349 0.333318 0.735197 Bi\n0.000031 0.333349 0.264802 Bi\n0.666667 0.333333 0.000053 Pt\n0.000000 0.000000 0.000000 Pt\n0.333333 0.666667 -0.000053 Pt\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Bi",
"Pt"
],
"chemical_system": "Bi-Pt",
"density": 12.273739192288005,
"density_atomic": 0.03617069344346297,
"volume": 248.8202227603835,
"volume_molar": 16.649226726639835,
"formula_full": "Bi6 Pt3",
"formula_reduced": "Bi2Pt",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2400033333333331,
"spacegroup": 164
},
{
"id": "jvasp-119129",
"created_at": "2022-09-04T14:38:51.258539Z",
"updated_at": "2022-09-04T14:38:51.258560Z",
"structure_string": "U4 Cr7 Si1\n1.0\n5.120331 0.000000 0.000000\n-2.560165 4.434338 0.000000\n-0.000000 0.000000 8.009456\nU Cr Si\n4 7 1\ndirect\n0.333334 0.666667 0.417478 U\n0.666667 0.333334 0.582523 U\n0.666667 0.333334 0.923148 U\n0.333334 0.666667 0.076852 U\n0.829678 0.170322 0.250590 Cr\n0.829679 0.659357 0.250590 Cr\n0.340643 0.170322 0.250590 Cr\n0.170323 0.829679 0.749410 Cr\n0.170322 0.340643 0.749410 Cr\n0.659358 0.829679 0.749410 Cr\n0.000000 0.000000 0.500000 Cr\n0.000000 0.000000 0.000000 Si\n",
"nsites": 12,
"nelements": 3,
"elements": [
"U",
"Cr",
"Si"
],
"chemical_system": "Cr-Si-U",
"density": 12.273676904254057,
"density_atomic": 0.06598593823464562,
"volume": 181.85692771887352,
"volume_molar": 9.126400140868352,
"formula_full": "U4 Cr7 Si1",
"formula_reduced": "U4Cr7Si",
"formula_anonymous": "AB4C7",
"energy_above_hull": 6.159950366666666,
"spacegroup": 164
},
{
"id": "jvasp-92535",
"created_at": "2022-09-04T14:36:08.060547Z",
"updated_at": "2022-09-04T14:36:08.060580Z",
"structure_string": "Th1 Si2 Ir2\n1.0\n4.270882 -0.000000 -0.000000\n0.000000 4.270882 0.000000\n-2.135441 -2.135441 4.989381\nTh Si Ir\n1 2 2\ndirect\n0.022996 0.022996 0.045992 Th\n0.773000 0.273001 0.546000 Si\n0.273001 0.773000 0.546000 Si\n0.656599 0.656599 0.313198 Ir\n0.389404 0.389404 0.778807 Ir\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Th",
"Si",
"Ir"
],
"chemical_system": "Ir-Si-Th",
"density": 12.273034338450824,
"density_atomic": 0.054939941225295635,
"volume": 91.00847013097791,
"volume_molar": 10.961316349620091,
"formula_full": "Th1 Si2 Ir2",
"formula_reduced": "Th(SiIr)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.842747,
"spacegroup": 139
},
{
"id": "jvasp-15417",
"created_at": "2022-09-04T14:36:51.779351Z",
"updated_at": "2022-09-04T14:36:51.779372Z",
"structure_string": "Th1 Si2 Pt2\n1.0\n3.994630 -0.000000 -1.593082\n-0.635331 3.943783 -1.593082\n0.006375 0.007484 5.820764\nTh Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.620583 0.620583 0.241167 Si\n0.379416 0.379416 0.758832 Si\n0.749999 0.249999 0.500000 Pt\n0.249999 0.749999 0.500000 Pt\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Th",
"Si",
"Pt"
],
"chemical_system": "Pt-Si-Th",
"density": 12.271560642010835,
"density_atomic": 0.05446901871696829,
"volume": 91.79530158200538,
"volume_molar": 11.056084544669742,
"formula_full": "Th1 Si2 Pt2",
"formula_reduced": "Th(SiPt)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.97755512,
"spacegroup": 139
},
{
"id": "jvasp-79122",
"created_at": "2022-09-04T14:37:10.246180Z",
"updated_at": "2022-09-04T14:37:10.246200Z",
"structure_string": "Tm1 Lu1 Ru2\n1.0\n0.000134 3.330489 3.330584\n3.330723 0.000108 3.330610\n3.330732 3.330523 0.000099\nTm Lu Ru\n1 1 2\ndirect\n0.749999 0.750006 0.749987 Tm\n0.250012 0.249986 0.249991 Lu\n0.999976 0.000009 0.000018 Ru\n0.500015 0.499994 0.500002 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Lu",
"Ru"
],
"chemical_system": "Lu-Ru-Tm",
"density": 12.271434829986811,
"density_atomic": 0.054135333777379634,
"volume": 73.88889512437797,
"volume_molar": 11.124233175997047,
"formula_full": "Tm1 Lu1 Ru2",
"formula_reduced": "TmLuRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.79238525,
"spacegroup": 225
},
{
"id": "jvasp-108147",
"created_at": "2022-09-04T14:37:55.210915Z",
"updated_at": "2022-09-04T14:37:55.210939Z",
"structure_string": "Ce1 Pu1 Co4\n1.0\n4.255159 0.000000 2.456717\n1.418386 4.011802 2.456717\n-0.000000 -0.000000 4.913434\nCe Pu Co\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ce\n0.000000 0.000000 0.000000 Pu\n0.626544 0.626543 0.120368 Co\n0.626544 0.120368 0.626543 Co\n0.120369 0.626543 0.626543 Co\n0.626544 0.626543 0.626544 Co\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Pu",
"Co"
],
"chemical_system": "Ce-Co-Pu",
"density": 12.271409198289978,
"density_atomic": 0.07153372492677906,
"volume": 83.87652126520068,
"volume_molar": 8.418603625302863,
"formula_full": "Ce1 Pu1 Co4",
"formula_reduced": "CePuCo4",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.27925985,
"spacegroup": 216
},
{
"id": "jvasp-41933",
"created_at": "2022-09-04T14:37:37.901390Z",
"updated_at": "2022-09-04T14:37:37.901415Z",
"structure_string": "Be1 Ru2 W1\n1.0\n0.000000 2.989880 2.989880\n2.989880 -0.000000 2.989880\n2.989880 2.989880 -0.000000\nBe Ru W\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Be\n0.000000 0.000000 0.000000 Ru\n0.500001 0.500001 0.500001 Ru\n0.750000 0.750000 0.750000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ru",
"W"
],
"chemical_system": "Be-Ru-W",
"density": 12.270049854723789,
"density_atomic": 0.07482878978389472,
"volume": 53.455361386332534,
"volume_molar": 8.047892766129081,
"formula_full": "Be1 Ru2 W1",
"formula_reduced": "BeRu2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.627964275,
"spacegroup": 225
},
{
"id": "jvasp-41148",
"created_at": "2022-09-04T14:38:33.359030Z",
"updated_at": "2022-09-04T14:38:33.359040Z",
"structure_string": "Nd1 Ag1 Au2\n1.0\n0.000000 3.522885 3.522885\n3.522885 0.000000 3.522885\n3.522885 3.522885 0.000000\nNd Ag Au\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Nd\n0.250000 0.250000 0.250000 Ag\n0.000000 0.000000 0.000000 Au\n0.500001 0.500001 0.500001 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Ag",
"Au"
],
"chemical_system": "Ag-Au-Nd",
"density": 12.268327331769664,
"density_atomic": 0.04574404827758105,
"volume": 87.44306965853701,
"volume_molar": 13.164861849254876,
"formula_full": "Nd1 Ag1 Au2",
"formula_reduced": "NdAgAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3975959749999999,
"spacegroup": 225
},
{
"id": "jvasp-39330",
"created_at": "2022-09-04T14:38:00.255993Z",
"updated_at": "2022-09-04T14:38:00.256018Z",
"structure_string": "Hg3 F1\n1.0\n0.000000 3.476484 3.476484\n3.476484 0.000000 3.476484\n3.476484 3.476484 -0.000000\nHg F\n3 1\ndirect\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n0.250000 0.250000 0.250000 Hg\n0.749999 0.749999 0.749999 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hg",
"F"
],
"chemical_system": "F-Hg",
"density": 12.266707238959217,
"density_atomic": 0.04760025626268982,
"volume": 84.03316103857391,
"volume_molar": 12.651488107050996,
"formula_full": "Hg3 F1",
"formula_reduced": "Hg3F",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0005074999999999,
"spacegroup": 225
}
]
}