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=-elements&page=499",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=497",
"results": [
{
"id": "jvasp-97781",
"created_at": "2022-09-04T14:35:51.407258Z",
"updated_at": "2022-09-04T14:35:51.407277Z",
"structure_string": "La8 Cu4 Sn4 O24\n1.0\n7.833439 0.000000 0.000000\n0.000000 7.836823 -0.196792\n0.000000 -0.041553 8.645364\nLa Cu Sn O\n8 4 4 24\ndirect\n0.250000 0.284629 0.209890 La\n0.750000 0.717507 0.225734 La\n0.250000 0.282493 0.774266 La\n0.750000 0.206370 0.244315 La\n0.750000 0.715371 0.790110 La\n0.750000 0.228504 0.806151 La\n0.250000 0.771496 0.193848 La\n0.250000 0.793630 0.755685 La\n0.500000 0.500000 0.000000 Cu\n0.000000 0.500000 0.000000 Cu\n0.500000 0.000000 0.000000 Cu\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 Sn\n0.000000 0.500000 0.500000 Sn\n0.000000 0.000000 0.500000 Sn\n0.500000 0.000000 0.500000 Sn\n0.946409 0.945619 0.270727 O\n0.553592 0.945619 0.270727 O\n0.053592 0.054381 0.729273 O\n0.446409 0.054381 0.729273 O\n0.750000 0.526028 0.009230 O\n0.466964 0.750867 0.961122 O\n0.250000 0.473972 0.990770 O\n0.750000 0.476315 0.411635 O\n0.250000 0.523685 0.588365 O\n0.750000 0.082093 0.541757 O\n0.250000 0.917907 0.458243 O\n0.750000 0.965098 0.973447 O\n0.250000 0.034902 0.026553 O\n0.033037 0.750867 0.961122 O\n0.455958 0.247785 0.420424 O\n0.544042 0.752215 0.579576 O\n0.044042 0.247785 0.420424 O\n0.446789 0.560543 0.274807 O\n0.946789 0.439457 0.725193 O\n0.553211 0.439457 0.725193 O\n0.053211 0.560543 0.274807 O\n0.966964 0.249133 0.038878 O\n0.955958 0.752215 0.579576 O\n0.533037 0.249133 0.038878 O\n",
"nsites": 40,
"nelements": 4,
"elements": [
"La",
"Cu",
"Sn",
"O"
],
"chemical_system": "Cu-La-O-Sn",
"density": 6.960011954309237,
"density_atomic": 0.07537661392066874,
"volume": 530.6685710517403,
"volume_molar": 7.989402079454103,
"formula_full": "La8 Cu4 Sn4 O24",
"formula_reduced": "La2CuSnO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.924053315,
"spacegroup": 11
},
{
"id": "jvasp-109169",
"created_at": "2022-09-04T14:38:11.296165Z",
"updated_at": "2022-09-04T14:38:11.296195Z",
"structure_string": "La1 Cu1 Si2 Ni1\n1.0\n3.853388 -0.024157 -4.170308\n-0.607483 3.805279 -4.170308\n0.020738 0.024157 5.677996\nLa Cu Si Ni\n1 1 2 1\ndirect\n0.000000 0.000000 0.000000 La\n0.250001 0.750000 0.500001 Cu\n0.627762 0.627761 -0.000000 Si\n0.372239 0.372238 -0.000000 Si\n0.750001 0.250000 0.500000 Ni\n",
"nsites": 5,
"nelements": 4,
"elements": [
"La",
"Cu",
"Si",
"Ni"
],
"chemical_system": "Cu-La-Ni-Si",
"density": 6.276168940782574,
"density_atomic": 0.059555755607171884,
"volume": 83.95494186959631,
"volume_molar": 10.111769548726532,
"formula_full": "La1 Cu1 Si2 Ni1",
"formula_reduced": "LaCuSi2Ni",
"formula_anonymous": "ABCD2",
"energy_above_hull": 1.7315750099999998,
"spacegroup": 119
},
{
"id": "jvasp-86926",
"created_at": "2022-09-04T14:36:14.672128Z",
"updated_at": "2022-09-04T14:36:14.672145Z",
"structure_string": "La2 Cu2 S2 O2\n1.0\n3.999343 -0.000000 -0.000000\n0.000000 3.999343 0.000000\n-0.000000 0.000000 8.514691\nLa Cu S O\n2 2 2 2\ndirect\n0.749999 0.749999 0.851150 La\n0.250000 0.250000 0.148850 La\n0.250000 0.749999 0.500000 Cu\n0.749999 0.250000 0.500000 Cu\n0.250000 0.250000 0.662635 S\n0.749999 0.749999 0.337365 S\n0.749999 0.250000 0.000000 O\n0.250000 0.749999 0.000000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"La",
"Cu",
"S",
"O"
],
"chemical_system": "Cu-La-O-S",
"density": 6.108972066409295,
"density_atomic": 0.05874133194921083,
"volume": 136.19030645946185,
"volume_molar": 10.251964945580207,
"formula_full": "La2 Cu2 S2 O2",
"formula_reduced": "LaCuSO",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.8846072375,
"spacegroup": 129
},
{
"id": "jvasp-122479",
"created_at": "2022-09-04T14:38:54.050692Z",
"updated_at": "2022-09-04T14:38:54.050720Z",
"structure_string": "La4 Cu4 Pb4 S12\n1.0\n4.145298 -0.000000 0.000000\n0.000000 8.102968 0.000000\n-0.000000 -0.000000 15.977879\nLa Cu Pb S\n4 4 4 12\ndirect\n0.250000 0.249898 0.959966 La\n0.250000 0.749898 0.540034 La\n0.750000 0.750102 0.040034 La\n0.750000 0.250102 0.459966 La\n0.250000 0.126173 0.631075 Cu\n0.250000 0.626173 0.868925 Cu\n0.750000 0.873827 0.368925 Cu\n0.750000 0.373827 0.131075 Cu\n0.750000 0.913524 0.780028 Pb\n0.750000 0.413524 0.719972 Pb\n0.250000 0.086477 0.219972 Pb\n0.250000 0.586477 0.280028 Pb\n0.750000 0.989571 0.597955 S\n0.250000 0.181748 0.778718 S\n0.250000 0.681748 0.721282 S\n0.750000 0.818252 0.221282 S\n0.750000 0.318252 0.278718 S\n0.250000 0.380088 0.563046 S\n0.250000 0.880088 0.936954 S\n0.750000 0.619912 0.436954 S\n0.750000 0.119912 0.063046 S\n0.250000 0.010429 0.402045 S\n0.250000 0.510429 0.097955 S\n0.750000 0.489571 0.902045 S\n",
"nsites": 24,
"nelements": 4,
"elements": [
"La",
"Cu",
"Pb",
"S"
],
"chemical_system": "Cu-La-Pb-S",
"density": 6.260496885712222,
"density_atomic": 0.04471901541943684,
"volume": 536.6844456411835,
"volume_molar": 13.466621980640731,
"formula_full": "La4 Cu4 Pb4 S12",
"formula_reduced": "LaCuPbS3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.153381045,
"spacegroup": 62
},
{
"id": "jvasp-86931",
"created_at": "2022-09-04T14:35:44.316697Z",
"updated_at": "2022-09-04T14:35:44.316713Z",
"structure_string": "La3 Cu4 P4 O2\n1.0\n4.023080 0.000000 -0.599438\n-0.089316 4.022089 -0.599438\n-0.003629 -0.003711 13.775647\nLa Cu P O\n3 4 4 2\ndirect\n0.295802 0.295803 0.591605 La\n0.704197 0.704198 0.408395 La\n0.000000 0.000000 0.000000 La\n0.405219 0.905220 0.810439 Cu\n0.094780 0.594781 0.189561 Cu\n0.594780 0.094780 0.189561 Cu\n0.905219 0.405220 0.810439 Cu\n0.457828 0.457829 0.915658 P\n0.139274 0.139274 0.278547 P\n0.860725 0.860726 0.721453 P\n0.542171 0.542172 0.084342 P\n0.750000 0.250000 0.500000 O\n0.249999 0.750000 0.500000 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"La",
"Cu",
"P",
"O"
],
"chemical_system": "Cu-La-O-P",
"density": 6.159693043780351,
"density_atomic": 0.05832515122415661,
"volume": 222.88840623898412,
"volume_molar": 10.325118124178653,
"formula_full": "La3 Cu4 P4 O2",
"formula_reduced": "La3Cu4(P2O)2",
"formula_anonymous": "A2B3C4D4",
"energy_above_hull": 1.8393673692307688,
"spacegroup": 139
},
{
"id": "jvasp-117381",
"created_at": "2022-09-04T14:38:49.791346Z",
"updated_at": "2022-09-04T14:38:49.791374Z",
"structure_string": "La8 Cu2 Ni2 O16\n1.0\n3.772981 0.000598 0.485797\n-2.028133 6.690495 0.865675\n-0.005481 0.101991 14.966225\nLa Cu Ni O\n8 2 2 16\ndirect\n0.479671 0.118880 0.159180 La\n0.979673 0.618880 0.659179 La\n0.020326 0.381119 0.340820 La\n0.520328 0.881121 0.840819 La\n0.226567 0.863662 0.408472 La\n0.726574 0.363662 0.908471 La\n0.273435 0.636341 0.091526 La\n0.773430 0.136338 0.591528 La\n-0.000001 0.000004 0.000001 Cu\n0.499998 0.499996 0.499999 Cu\n0.750001 0.749996 0.249999 Ni\n0.250000 0.249997 0.750001 Ni\n0.364091 0.178277 0.448747 O\n0.371951 0.369415 0.626029 O\n0.871952 0.869417 0.126029 O\n0.635909 0.821723 0.551254 O\n0.135904 0.321724 0.051255 O\n0.864092 0.678275 0.948747 O\n0.387051 0.565246 0.791540 O\n0.000001 0.499999 0.500001 O\n0.112951 0.934753 0.708461 O\n0.612952 0.434752 0.208462 O\n0.750002 0.250001 0.749999 O\n0.249996 0.749996 0.250000 O\n0.628050 0.630586 0.373973 O\n0.500002 0.000000 -0.000001 O\n0.887045 0.065246 0.291541 O\n0.128058 0.130587 0.873970 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"La",
"Cu",
"Ni",
"O"
],
"chemical_system": "Cu-La-Ni-O",
"density": 7.091514774821588,
"density_atomic": 0.07419254141444029,
"volume": 377.39642646275877,
"volume_molar": 8.116908580284722,
"formula_full": "La8 Cu2 Ni2 O16",
"formula_reduced": "La4CuNiO8",
"formula_anonymous": "ABC4D8",
"energy_above_hull": 2.2177614892857145,
"spacegroup": 12
},
{
"id": "jvasp-107150",
"created_at": "2022-09-04T14:36:57.966995Z",
"updated_at": "2022-09-04T14:36:57.967014Z",
"structure_string": "La2 Cu1 N2 F2\n1.0\n3.854941 -0.006910 -5.937360\n-0.343894 3.839578 -5.937360\n0.006330 0.006910 7.079037\nLa Cu N F\n2 1 2 2\ndirect\n0.376367 0.376367 0.000000 La\n0.623634 0.623634 0.000001 La\n0.000000 0.000000 0.000000 Cu\n0.500000 -0.000000 0.500000 N\n0.000001 0.500000 0.500001 N\n0.750000 0.250000 0.500000 F\n0.250001 0.750001 0.500001 F\n",
"nsites": 7,
"nelements": 4,
"elements": [
"La",
"Cu",
"N",
"F"
],
"chemical_system": "Cu-F-La-N",
"density": 6.437510809218932,
"density_atomic": 0.06661636220592043,
"volume": 105.07928935479886,
"volume_molar": 9.040032449362405,
"formula_full": "La2 Cu1 N2 F2",
"formula_reduced": "La2Cu(NF)2",
"formula_anonymous": "AB2C2D2",
"energy_above_hull": 1.8611925021428568,
"spacegroup": 139
},
{
"id": "jvasp-109729",
"created_at": "2022-09-04T14:38:45.201558Z",
"updated_at": "2022-09-04T14:38:45.201578Z",
"structure_string": "La2 Cr1 Mo1 O6\n1.0\n4.820193 -0.000018 2.751034\n-1.570115 4.557220 2.751100\n0.014401 0.020253 5.573178\nLa Cr Mo O\n2 1 1 6\ndirect\n0.250004 0.749997 0.499998 La\n0.749996 0.250002 0.500002 La\n-0.000000 -0.000000 0.000000 Cr\n0.500000 0.500000 -0.000000 Mo\n0.754361 0.754348 0.491282 O\n0.245639 0.245651 0.508718 O\n0.300042 0.190197 -0.000006 O\n0.699959 0.809802 0.000005 O\n0.809805 0.300039 0.000005 O\n0.190195 0.699961 -0.000006 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"La",
"Cr",
"Mo",
"O"
],
"chemical_system": "Cr-La-Mo-O",
"density": 7.107994273394459,
"density_atomic": 0.08204289458904929,
"volume": 121.8874596037809,
"volume_molar": 7.340234386127824,
"formula_full": "La2 Cr1 Mo1 O6",
"formula_reduced": "La2CrMoO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 3.19669243,
"spacegroup": 87
},
{
"id": "jvasp-116687",
"created_at": "2022-09-04T14:38:42.674848Z",
"updated_at": "2022-09-04T14:38:42.674876Z",
"structure_string": "La6 Co1 Si2 S14\n1.0\n10.291446 0.000000 0.000000\n-5.145723 8.912653 0.000000\n-0.000000 -0.000000 5.782303\nLa Co Si S\n6 1 2 14\ndirect\n0.643573 0.874328 0.247691 La\n0.125672 0.769245 0.247691 La\n0.230755 0.356427 0.247691 La\n0.355649 0.127251 0.750369 La\n0.872749 0.228398 0.750369 La\n0.771602 0.644351 0.750369 La\n0.000000 0.000000 0.482793 Co\n0.333334 0.666666 0.827365 Si\n0.666667 0.333333 0.333747 Si\n0.238806 0.082705 0.250312 S\n0.153353 0.238945 0.720242 S\n0.085594 0.846647 0.720242 S\n0.761055 0.914406 0.720242 S\n0.887949 0.473761 0.471793 S\n0.585813 0.112051 0.471793 S\n0.475536 0.587888 0.966538 S\n0.112352 0.524464 0.966538 S\n0.412112 0.887648 0.966538 S\n0.917295 0.156101 0.250312 S\n0.666667 0.333333 0.968700 S\n0.333334 0.666666 0.462719 S\n0.526239 0.414187 0.471793 S\n0.843900 0.761194 0.250312 S\n",
"nsites": 23,
"nelements": 4,
"elements": [
"La",
"Co",
"Si",
"S"
],
"chemical_system": "Co-La-S-Si",
"density": 4.375223110803153,
"density_atomic": 0.04336542356073816,
"volume": 530.3764638153692,
"volume_molar": 13.88696400385739,
"formula_full": "La6 Co1 Si2 S14",
"formula_reduced": "La6Co(SiS7)2",
"formula_anonymous": "AB2C6D14",
"energy_above_hull": 2.543603395652174,
"spacegroup": 143
},
{
"id": "jvasp-91842",
"created_at": "2022-09-04T14:35:44.649039Z",
"updated_at": "2022-09-04T14:35:44.649056Z",
"structure_string": "La2 Co2 P2 O2\n1.0\n3.958206 -0.000000 0.000000\n0.000000 3.958206 0.000000\n0.000000 0.000000 8.397750\nLa Co P O\n2 2 2 2\ndirect\n0.750002 0.750002 0.847697 La\n0.250000 0.250000 0.152303 La\n0.250000 0.750002 0.499999 Co\n0.750002 0.250000 0.499999 Co\n0.250000 0.250000 0.627711 P\n0.750002 0.750002 0.372289 P\n0.750002 0.250000 0.000000 O\n0.250000 0.750002 0.000000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"La",
"Co",
"P",
"O"
],
"chemical_system": "Co-La-O-P",
"density": 6.1794775808470455,
"density_atomic": 0.06080373531624424,
"volume": 131.57086416470094,
"volume_molar": 9.90422829893336,
"formula_full": "La2 Co2 P2 O2",
"formula_reduced": "LaCoPO",
"formula_anonymous": "ABCD",
"energy_above_hull": 2.108891225,
"spacegroup": 129
},
{
"id": "jvasp-102732",
"created_at": "2022-09-04T14:36:56.439590Z",
"updated_at": "2022-09-04T14:36:56.439625Z",
"structure_string": "La2 Co1 Ni1 O6\n1.0\n4.730935 0.008242 2.570839\n1.532601 4.475818 2.570839\n0.011512 0.008242 5.384313\nLa Co Ni O\n2 1 1 6\ndirect\n0.250090 0.250090 0.250091 La\n0.749909 0.749909 0.749910 La\n0.499999 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Ni\n0.689078 0.805929 0.253757 O\n0.253755 0.689079 0.805930 O\n0.805928 0.253755 0.689079 O\n0.746243 0.310921 0.194071 O\n0.194070 0.746244 0.310922 O\n0.310921 0.194070 0.746244 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"La",
"Co",
"Ni",
"O"
],
"chemical_system": "Co-La-Ni-O",
"density": 7.174417066414087,
"density_atomic": 0.08791690272635068,
"volume": 113.74377042291748,
"volume_molar": 6.849809960599338,
"formula_full": "La2 Co1 Ni1 O6",
"formula_reduced": "La2CoNiO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.45543443,
"spacegroup": 148
},
{
"id": "jvasp-91645",
"created_at": "2022-09-04T14:35:43.220141Z",
"updated_at": "2022-09-04T14:35:43.220157Z",
"structure_string": "La2 Co2 As2 O2\n1.0\n4.054101 -0.000000 0.000000\n0.000000 4.054101 -0.000000\n0.000000 -0.000000 8.442943\nLa Co As O\n2 2 2 2\ndirect\n0.750000 0.750000 0.853222 La\n0.250000 0.250000 0.146778 La\n0.750000 0.250000 0.500000 Co\n0.250000 0.750000 0.500000 Co\n0.750000 0.750000 0.359904 As\n0.250000 0.250000 0.640095 As\n0.750000 0.250000 0.000000 O\n0.250000 0.750000 0.000000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"La",
"Co",
"As",
"O"
],
"chemical_system": "As-Co-La-O",
"density": 6.910868622282483,
"density_atomic": 0.05765102079839961,
"volume": 138.7659730774807,
"volume_molar": 10.445852782136988,
"formula_full": "La2 Co2 As2 O2",
"formula_reduced": "LaCoAsO",
"formula_anonymous": "ABCD",
"energy_above_hull": 1.9751052875,
"spacegroup": 129
}
]
}