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=-nsites&page=4208",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4206",
"results": [
{
"id": "jvasp-123714",
"created_at": "2022-09-04T14:38:54.991287Z",
"updated_at": "2022-09-04T14:38:54.991313Z",
"structure_string": "Tc1 Se2\n1.0\n1.629500 -2.822913 -0.014269\n1.629965 2.823182 0.000000\n0.012823 -0.007404 6.599736\nTc Se\n1 2\ndirect\n0.000000 0.333338 0.166667 Tc\n0.668593 0.667629 0.427334 Se\n0.331405 -0.000965 0.906000 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Tc",
"Se"
],
"chemical_system": "Se-Tc",
"density": 6.9977324049928535,
"density_atomic": 0.04939980801607155,
"volume": 60.728980951180844,
"volume_molar": 12.190615716645658,
"formula_full": "Tc1 Se2",
"formula_reduced": "TcSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-118718",
"created_at": "2022-09-04T14:38:53.563354Z",
"updated_at": "2022-09-04T14:38:53.563382Z",
"structure_string": "Sr1 Mg1 O1\n1.0\n4.040691 0.000000 0.000000\n0.000000 4.040691 -0.000000\n-0.000000 0.000000 7.481078\nSr Mg O\n1 1 1\ndirect\n0.000000 0.000000 0.081159 Sr\n0.000000 0.000000 0.557715 Mg\n0.000000 0.000000 0.801103 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"O"
],
"chemical_system": "Mg-O-Sr",
"density": 1.7391098812739778,
"density_atomic": 0.024560985642515618,
"volume": 122.14493521004843,
"volume_molar": 24.519133098533057,
"formula_full": "Sr1 Mg1 O1",
"formula_reduced": "SrMgO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1973733333333333,
"spacegroup": 99
},
{
"id": "jvasp-120165",
"created_at": "2022-09-04T14:38:53.107342Z",
"updated_at": "2022-09-04T14:38:53.107368Z",
"structure_string": "Sc1 O1 F1\n1.0\n3.771655 -0.000000 -0.000000\n-1.885828 3.266349 0.000000\n-0.000000 -0.000000 4.262725\nSc O F\n1 1 1\ndirect\n0.666668 0.333333 0.000000 Sc\n0.333334 0.666667 0.000000 O\n0.000000 0.000000 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"O",
"F"
],
"chemical_system": "F-O-Sc",
"density": 2.5281677328811294,
"density_atomic": 0.05712673358383853,
"volume": 52.514817700844645,
"volume_molar": 10.541720806007534,
"formula_full": "Sc1 O1 F1",
"formula_reduced": "ScOF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5615863441666666,
"spacegroup": 187
},
{
"id": "jvasp-118716",
"created_at": "2022-09-04T14:38:53.523211Z",
"updated_at": "2022-09-04T14:38:53.523236Z",
"structure_string": "Sr1 Mg1 O1\n1.0\n2.699991 1.768918 0.000000\n0.475148 7.766812 0.000000\n0.000000 0.000000 3.841496\nSr Mg O\n1 1 1\ndirect\n0.199082 0.380207 0.000000 Sr\n-0.091873 -0.104957 0.000000 Mg\n0.113806 0.096431 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"O"
],
"chemical_system": "Mg-O-Sr",
"density": 2.747021819906889,
"density_atomic": 0.0387954574951789,
"volume": 77.32864086917415,
"volume_molar": 15.522798669788518,
"formula_full": "Sr1 Mg1 O1",
"formula_reduced": "SrMgO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 6
},
{
"id": "jvasp-118908",
"created_at": "2022-09-04T14:38:53.116137Z",
"updated_at": "2022-09-04T14:38:53.116165Z",
"structure_string": "Mg2 N1\n1.0\n4.122132 -0.000000 -0.000000\n-2.061066 3.569871 0.000000\n0.000000 0.000000 3.830780\nMg N\n2 1\ndirect\n0.333333 0.666667 0.000000 Mg\n0.666666 0.333333 0.000000 Mg\n0.000000 0.000000 0.000000 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"N"
],
"chemical_system": "Mg-N",
"density": 1.8444956884206496,
"density_atomic": 0.05321813192353259,
"volume": 56.37176450144103,
"volume_molar": 11.315956690574973,
"formula_full": "Mg2 N1",
"formula_reduced": "Mg2N",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2767471166666662,
"spacegroup": 191
},
{
"id": "jvasp-118707",
"created_at": "2022-09-04T14:38:53.513746Z",
"updated_at": "2022-09-04T14:38:53.513771Z",
"structure_string": "Mg1 Si1 O1\n1.0\n2.703482 1.659558 0.000000\n0.082200 5.910671 0.000000\n0.000000 0.000000 3.110380\nMg Si O\n1 1 1\ndirect\n0.009190 -0.160482 0.000000 Mg\n-0.061959 0.410782 0.000000 Si\n0.275994 0.073281 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Si",
"O"
],
"chemical_system": "Mg-O-Si",
"density": 2.3045748816417184,
"density_atomic": 0.06087949098040591,
"volume": 49.27767876649217,
"volume_molar": 9.891903928595966,
"formula_full": "Mg1 Si1 O1",
"formula_reduced": "MgSiO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9939503833333332,
"spacegroup": 25
},
{
"id": "jvasp-123716",
"created_at": "2022-09-04T14:38:53.056918Z",
"updated_at": "2022-09-04T14:38:53.056942Z",
"structure_string": "Th1 Se2\n1.0\n2.167546 -3.754440 -0.006592\n2.167669 3.754511 0.000000\n0.008927 -0.005154 6.169523\nTh Se\n1 2\ndirect\n0.000000 0.333319 0.166667 Th\n0.666674 0.666679 0.414097 Se\n0.333327 0.000005 0.919236 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Th",
"Se"
],
"chemical_system": "Se-Th",
"density": 6.448433443889253,
"density_atomic": 0.029875038788027074,
"volume": 100.41827966436986,
"volume_molar": 20.157767167196027,
"formula_full": "Th1 Se2",
"formula_reduced": "ThSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-120383",
"created_at": "2022-09-04T14:38:53.125453Z",
"updated_at": "2022-09-04T14:38:53.125480Z",
"structure_string": "As2 P1\n1.0\n5.380414 0.000000 -1.230640\n0.000000 2.812861 0.000000\n-1.534893 0.000000 5.304696\nAs P\n2 1\ndirect\n-0.522469 0.000000 -0.448971 As\n0.217499 0.000000 0.810781 As\n0.704970 0.000000 0.038190 P\n",
"nsites": 3,
"nelements": 2,
"elements": [
"As",
"P"
],
"chemical_system": "As-P",
"density": 4.004986586256991,
"density_atomic": 0.04001603506537128,
"volume": 74.96994630025485,
"volume_molar": 15.049318979659196,
"formula_full": "As2 P1",
"formula_reduced": "As2P",
"formula_anonymous": "AB2",
"energy_above_hull": 2.347609666666667,
"spacegroup": 38
},
{
"id": "jvasp-120197",
"created_at": "2022-09-04T14:38:53.127633Z",
"updated_at": "2022-09-04T14:38:53.127658Z",
"structure_string": "Ga1 P1 Se1\n1.0\n2.641990 0.000000 0.000000\n0.000000 2.641990 0.000000\n0.000000 0.000000 8.566391\nGa P Se\n1 1 1\ndirect\n0.000000 0.000000 0.015504 Ga\n0.000000 0.000000 0.314840 P\n0.000000 0.000000 0.669578 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ga",
"P",
"Se"
],
"chemical_system": "Ga-P-Se",
"density": 4.989217457813381,
"density_atomic": 0.05017195482503138,
"volume": 59.794361420880186,
"volume_molar": 12.003002037695136,
"formula_full": "Ga1 P1 Se1",
"formula_reduced": "GaPSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2175737305555556,
"spacegroup": 99
},
{
"id": "jvasp-117549",
"created_at": "2022-09-04T14:38:53.130355Z",
"updated_at": "2022-09-04T14:38:53.130386Z",
"structure_string": "Ba1 C2\n1.0\n4.411148 0.000000 0.000000\n0.000000 4.457786 0.000000\n0.000000 0.000000 4.565016\nBa C\n1 2\ndirect\n0.466644 0.000000 0.000000 Ba\n-0.033322 0.000000 0.637830 C\n-0.033322 0.000000 0.362171 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ba",
"C"
],
"chemical_system": "Ba-C",
"density": 2.984699490123842,
"density_atomic": 0.03342012773979327,
"volume": 89.76626371262809,
"volume_molar": 18.01950251922422,
"formula_full": "Ba1 C2",
"formula_reduced": "BaC2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.6908286566666666,
"spacegroup": 47
},
{
"id": "jvasp-118949",
"created_at": "2022-09-04T14:38:53.048192Z",
"updated_at": "2022-09-04T14:38:53.048228Z",
"structure_string": "Au1 S2\n1.0\n5.737592 0.861900 0.874635\n2.248774 -3.532328 0.197389\n0.198709 -2.378554 -2.947406\nAu S\n1 2\ndirect\n0.054380 0.100996 0.510745 Au\n0.378579 0.599954 0.429635 S\n0.730171 0.602049 0.591842 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Au",
"S"
],
"chemical_system": "Au-S",
"density": 6.762640727274771,
"density_atomic": 0.04679369155137922,
"volume": 64.11120603096715,
"volume_molar": 12.869556900394835,
"formula_full": "Au1 S2",
"formula_reduced": "AuS2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2556458566666668,
"spacegroup": 2
},
{
"id": "jvasp-120384",
"created_at": "2022-09-04T14:38:53.141109Z",
"updated_at": "2022-09-04T14:38:53.141144Z",
"structure_string": "As1 Pb1 S1\n1.0\n3.046721 0.000000 0.000000\n0.000000 3.046721 0.000000\n0.000000 0.000000 8.286340\nAs Pb S\n1 1 1\ndirect\n0.000000 0.000000 0.373089 As\n0.000000 0.000000 -0.005439 Pb\n0.000000 0.000000 0.648286 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"As",
"Pb",
"S"
],
"chemical_system": "As-Pb-S",
"density": 6.782794118494552,
"density_atomic": 0.03900256179778845,
"volume": 76.91802439936414,
"volume_molar": 15.44037233046951,
"formula_full": "As1 Pb1 S1",
"formula_reduced": "AsPbS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4092208566666669,
"spacegroup": 99
}
]
}