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=-spacegroup&page=4388",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=4386",
"results": [
{
"id": "jvasp-119174",
"created_at": "2022-09-04T14:38:44.543023Z",
"updated_at": "2022-09-04T14:38:44.543057Z",
"structure_string": "La3 Y1 Sc4 O12\n1.0\n8.068653 -0.000000 0.000000\n0.000000 5.625440 0.015429\n-0.000000 -0.009880 5.807063\nLa Y Sc O\n3 1 4 12\ndirect\n-0.000000 0.990193 0.048873 La\n0.500000 0.489470 0.455979 La\n0.500000 0.014026 0.948943 La\n-0.000000 0.519041 0.559993 Y\n0.246735 0.498786 0.002485 Sc\n0.754447 0.002268 0.500036 Sc\n0.753264 0.498786 0.002485 Sc\n0.245552 0.002268 0.500036 Sc\n0.814477 0.692240 0.307853 O\n0.191876 0.793268 0.792981 O\n0.185523 0.692240 0.307853 O\n0.808123 0.793268 0.792981 O\n0.696006 0.297203 0.704227 O\n-0.000000 0.130129 0.465106 O\n0.500000 0.903168 0.529183 O\n0.500000 0.598995 0.037145 O\n0.700757 0.194196 0.197084 O\n-0.000000 0.399057 0.945440 O\n0.299243 0.194196 0.197084 O\n0.303994 0.297203 0.704227 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"La",
"Y",
"Sc",
"O"
],
"chemical_system": "La-O-Sc-Y",
"density": 5.527767739170364,
"density_atomic": 0.07587765418111658,
"volume": 263.5822129168739,
"volume_molar": 7.936645940088526,
"formula_full": "La3 Y1 Sc4 O12",
"formula_reduced": "La3YSc4O12",
"formula_anonymous": "AB3C4D12",
"energy_above_hull": 2.8376636725,
"spacegroup": 6
},
{
"id": "jvasp-112814",
"created_at": "2022-09-04T14:38:44.548323Z",
"updated_at": "2022-09-04T14:38:44.548350Z",
"structure_string": "Ni6 O2 F10\n1.0\n3.038908 0.000000 0.000000\n-0.000000 6.152211 2.144589\n-0.000000 0.146449 10.399590\nNi O F\n6 2 10\ndirect\n0.000000 0.017194 0.996191 Ni\n0.500000 0.473073 0.007196 Ni\n0.500000 0.836941 0.330507 Ni\n0.000000 0.669692 0.667079 Ni\n0.000000 0.323945 0.351413 Ni\n0.500000 0.174047 0.652652 Ni\n0.000000 0.295157 0.012307 O\n0.500000 0.239585 0.464871 O\n0.000000 0.961793 0.684552 F\n0.500000 0.582003 0.798523 F\n0.500000 0.762243 0.533550 F\n0.500000 0.419583 0.210499 F\n0.500000 0.906570 0.128611 F\n0.000000 0.699683 -0.009657 F\n0.000000 0.376235 0.649799 F\n0.000000 0.630391 0.351853 F\n0.000000 0.042653 0.309245 F\n0.500000 0.089212 0.860791 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Ni",
"O",
"F"
],
"chemical_system": "F-Ni-O",
"density": 4.927668769926566,
"density_atomic": 0.09303463657399005,
"volume": 193.47632949245389,
"volume_molar": 6.473009388509426,
"formula_full": "Ni6 O2 F10",
"formula_reduced": "Ni3OF5",
"formula_anonymous": "AB3C5",
"energy_above_hull": 0.4523335680555557,
"spacegroup": 6
},
{
"id": "jvasp-117634",
"created_at": "2022-09-04T14:38:44.555913Z",
"updated_at": "2022-09-04T14:38:44.555930Z",
"structure_string": "Be1 V1 Br1\n1.0\n4.460158 0.665988 0.000000\n0.456896 4.770280 0.000000\n0.000000 0.000000 2.935606\nBe V Br\n1 1 1\ndirect\n0.394150 0.002538 0.000000 Be\n-0.081811 -0.115749 0.000000 V\n-0.056183 0.385238 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"V",
"Br"
],
"chemical_system": "Be-Br-V",
"density": 3.772242143803971,
"density_atomic": 0.048728763812864076,
"volume": 61.565280242303615,
"volume_molar": 12.358492784933311,
"formula_full": "Be1 V1 Br1",
"formula_reduced": "BeVBr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.0838614683333336,
"spacegroup": 6
},
{
"id": "jvasp-113234",
"created_at": "2022-09-04T14:38:44.588230Z",
"updated_at": "2022-09-04T14:38:44.588258Z",
"structure_string": "Li4 Co3 Sn1 P4 O16\n1.0\n5.899093 -0.000000 0.000000\n0.000000 4.750231 0.227287\n0.000000 0.270751 10.942796\nLi Co Sn P O\n4 3 1 4 16\ndirect\n0.250797 0.030480 0.014736 Li\n0.749203 0.030480 0.014736 Li\n0.759572 0.456582 0.480508 Li\n0.240427 0.456582 0.480508 Li\n-0.000000 0.002057 0.272807 Co\n-0.000000 0.540218 0.805797 Co\n0.500000 0.517977 0.218711 Co\n0.500000 0.024732 0.714988 Sn\n-0.000000 0.872702 0.578906 P\n-0.000000 0.593425 0.100064 P\n0.500000 0.464355 0.931849 P\n0.500000 0.051631 0.384470 P\n0.794355 0.734198 0.654595 O\n0.500000 0.729396 0.390002 O\n0.500000 0.785803 0.933706 O\n0.206668 0.718409 0.170114 O\n0.793331 0.718409 0.170114 O\n-0.000000 0.748314 0.969758 O\n0.500000 0.305846 0.061330 O\n0.290218 0.192621 0.315942 O\n0.285613 0.351525 0.865558 O\n-0.000000 0.271846 0.101083 O\n-0.000000 0.193510 0.572496 O\n0.709781 0.192621 0.315942 O\n0.205644 0.734198 0.654595 O\n0.500000 0.176887 0.511250 O\n0.714386 0.351525 0.865558 O\n-0.000000 0.753664 0.449888 O\n",
"nsites": 28,
"nelements": 5,
"elements": [
"Li",
"Co",
"Sn",
"P",
"O"
],
"chemical_system": "Co-Li-O-P-Sn",
"density": 3.8123154765632785,
"density_atomic": 0.09142062916812226,
"volume": 306.27660578126284,
"volume_molar": 6.5872886839635525,
"formula_full": "Li4 Co3 Sn1 P4 O16",
"formula_reduced": "Li4Co3Sn(PO4)4",
"formula_anonymous": "AB3C4D4E16",
"energy_above_hull": 2.840066157142857,
"spacegroup": 6
},
{
"id": "jvasp-112919",
"created_at": "2022-09-04T14:38:44.734565Z",
"updated_at": "2022-09-04T14:38:44.734588Z",
"structure_string": "Li7 Mn4 Co1 O12\n1.0\n2.845111 0.049093 0.049976\n-0.224527 14.283679 -0.244579\n-0.089562 0.037850 4.929855\nLi Mn Co O\n7 4 1 12\ndirect\n0.000029 0.168330 0.665056 Li\n0.500943 0.511245 0.499379 Li\n-0.001045 0.811281 0.307619 Li\n0.500017 0.169837 0.171496 Li\n0.001116 0.520282 0.025717 Li\n0.499094 0.819319 0.830507 Li\n0.500029 0.665838 0.165775 Li\n0.000476 0.000482 -0.003029 Mn\n0.000036 0.665612 0.665807 Mn\n0.499448 0.334354 0.838369 Mn\n0.500487 0.000419 0.496626 Mn\n0.999460 0.333439 0.336985 Co\n0.500002 0.077399 0.832338 O\n-0.001011 0.403967 0.671725 O\n0.499530 0.740836 0.509412 O\n-0.000008 0.077560 0.332034 O\n0.498963 0.403717 0.168773 O\n-0.000257 0.744658 0.970265 O\n0.499926 0.259363 0.506323 O\n0.000309 0.586932 0.361479 O\n0.500992 0.927570 0.162141 O\n-0.000065 0.258356 0.001942 O\n0.500539 0.590578 0.822083 O\n0.000980 0.928627 0.661171 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Co",
"O"
],
"chemical_system": "Co-Li-Mn-O",
"density": 4.300808184063203,
"density_atomic": 0.11970795742336052,
"volume": 200.48792508522493,
"volume_molar": 5.0306937730981645,
"formula_full": "Li7 Mn4 Co1 O12",
"formula_reduced": "Li7Mn4CoO12",
"formula_anonymous": "AB4C7D12",
"energy_above_hull": 2.787294661063218,
"spacegroup": 6
},
{
"id": "jvasp-115103",
"created_at": "2022-09-04T14:38:44.738233Z",
"updated_at": "2022-09-04T14:38:44.738260Z",
"structure_string": "Rb1 I1 O1\n1.0\n6.798908 1.960247 0.000000\n2.441424 4.580196 0.000000\n0.000000 0.000000 4.402035\nRb I O\n1 1 1\ndirect\n-0.061906 -0.021382 0.000000 Rb\n0.452082 -0.043054 0.000000 I\n0.066296 0.358117 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"I",
"O"
],
"chemical_system": "I-O-Rb",
"density": 3.2687555270109896,
"density_atomic": 0.0258590383393319,
"volume": 116.01359496176487,
"volume_molar": 23.28833996444583,
"formula_full": "Rb1 I1 O1",
"formula_reduced": "RbIO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3886494208333332,
"spacegroup": 6
},
{
"id": "jvasp-115370",
"created_at": "2022-09-04T14:38:44.820974Z",
"updated_at": "2022-09-04T14:38:44.820998Z",
"structure_string": "Tl1 P1 S1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nTl P S\n1 1 1\ndirect\n-0.012720 0.353177 0.000000 Tl\n-0.049751 -0.067123 0.000000 P\n0.304933 -0.014027 0.000000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tl",
"P",
"S"
],
"chemical_system": "P-S-Tl",
"density": 2.22247790231624,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Tl1 P1 S1",
"formula_reduced": "TlPS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5264427000000005,
"spacegroup": 6
},
{
"id": "jvasp-112846",
"created_at": "2022-09-04T14:38:44.823157Z",
"updated_at": "2022-09-04T14:38:44.823194Z",
"structure_string": "Li4 Fe1 Ni3 P4 O16\n1.0\n5.913129 -0.000000 0.000000\n0.000000 4.693996 0.007303\n-0.000000 0.010344 10.079190\nLi Fe Ni P O\n4 1 3 4 16\ndirect\n0.250924 -0.001089 0.996546 Li\n0.749076 -0.001089 0.996546 Li\n0.746857 0.500956 0.505390 Li\n0.253143 0.500956 0.505390 Li\n-0.000000 0.977999 0.278322 Fe\n0.500000 0.016889 0.725473 Ni\n0.500000 0.478176 0.222608 Ni\n-0.000000 0.519560 0.775502 Ni\n0.500000 0.923581 0.406681 P\n0.500000 0.579235 0.905827 P\n-0.000000 0.416034 0.091141 P\n-0.000000 0.082375 0.595933 P\n0.708646 0.786030 0.333808 O\n-0.000000 0.755627 0.596667 O\n-0.000000 0.742263 0.095488 O\n0.291737 0.721365 0.834266 O\n0.708263 0.721365 0.834266 O\n0.500000 0.702143 0.049010 O\n-0.000000 0.292086 0.948637 O\n0.209234 0.222474 0.666032 O\n0.206764 0.274687 0.164347 O\n0.500000 0.252500 0.903104 O\n0.500000 0.249899 0.403950 O\n0.790766 0.222474 0.666032 O\n0.291354 0.786030 0.333808 O\n-0.000000 0.207296 0.452150 O\n0.793236 0.274687 0.164347 O\n0.500000 0.795488 0.548728 O\n",
"nsites": 28,
"nelements": 5,
"elements": [
"Li",
"Fe",
"Ni",
"P",
"O"
],
"chemical_system": "Fe-Li-Ni-O-P",
"density": 3.7962545946020216,
"density_atomic": 0.10008592883546197,
"volume": 279.7596058286185,
"volume_molar": 6.016970447364489,
"formula_full": "Li4 Fe1 Ni3 P4 O16",
"formula_reduced": "Li4FeNi3(PO4)4",
"formula_anonymous": "AB3C4D4E16",
"energy_above_hull": 2.6688896678571425,
"spacegroup": 6
},
{
"id": "jvasp-107300",
"created_at": "2022-09-04T14:38:44.944063Z",
"updated_at": "2022-09-04T14:38:44.944086Z",
"structure_string": "Nd4 Cu3 Ni1\n1.0\n4.468233 -0.000000 0.000000\n0.000000 5.592058 0.006514\n-0.000000 -0.002923 7.304097\nNd Cu Ni\n4 3 1\ndirect\n-0.000000 0.626093 0.323918 Nd\n-0.000000 0.877727 0.815027 Nd\n0.500000 0.366289 0.675133 Nd\n0.500000 0.129285 0.188305 Nd\n-0.000000 0.382790 0.962996 Cu\n0.500000 0.873295 0.536233 Cu\n0.500000 0.623571 0.034737 Cu\n-0.000000 0.120953 0.463650 Ni\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Nd",
"Cu",
"Ni"
],
"chemical_system": "Cu-Nd-Ni",
"density": 7.5181731110447965,
"density_atomic": 0.04383447137771623,
"volume": 182.5047673340232,
"volume_molar": 13.73836747820672,
"formula_full": "Nd4 Cu3 Ni1",
"formula_reduced": "Nd4Cu3Ni",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.88336746875,
"spacegroup": 6
},
{
"id": "jvasp-115467",
"created_at": "2022-09-04T14:38:45.151369Z",
"updated_at": "2022-09-04T14:38:45.151385Z",
"structure_string": "Bi1 B1 O1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nBi B O\n1 1 1\ndirect\n0.310566 -0.010905 0.000000 Bi\n-0.022391 -0.062758 0.000000 B\n-0.018820 0.229801 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Bi",
"B",
"O"
],
"chemical_system": "B-Bi-O",
"density": 1.959598391584716,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Bi1 B1 O1",
"formula_reduced": "BiBO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.871506794444445,
"spacegroup": 6
},
{
"id": "jvasp-115287",
"created_at": "2022-09-04T14:38:45.195750Z",
"updated_at": "2022-09-04T14:38:45.195782Z",
"structure_string": "Te1 Pb1 O1\n1.0\n4.966910 -0.895760 0.000000\n-3.665333 5.490840 0.000000\n0.000000 0.000000 3.191509\nTe Pb O\n1 1 1\ndirect\n0.835468 0.688292 0.000000 Te\n-0.132867 0.219271 0.000000 Pb\n0.297399 0.092436 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Te",
"Pb",
"O"
],
"chemical_system": "O-Pb-Te",
"density": 7.608432745750884,
"density_atomic": 0.03918397777225892,
"volume": 76.56190541543003,
"volume_molar": 15.368885708850865,
"formula_full": "Te1 Pb1 O1",
"formula_reduced": "TePbO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8947340288888892,
"spacegroup": 6
},
{
"id": "jvasp-120204",
"created_at": "2022-09-04T14:38:45.244297Z",
"updated_at": "2022-09-04T14:38:45.244326Z",
"structure_string": "Ge1 Sb1 Te1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nGe Sb Te\n1 1 1\ndirect\n0.411290 -0.000249 0.000000 Ge\n-0.150569 -0.068164 0.000000 Sb\n0.064966 0.387387 0.000000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ge",
"Sb",
"Te"
],
"chemical_system": "Ge-Sb-Te",
"density": 2.784174780747888,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Ge1 Sb1 Te1",
"formula_reduced": "GeSbTe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3388766055555557,
"spacegroup": 6
}
]
}