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=-energy_above_hull&page=4422",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=4420",
"results": [
{
"id": "jvasp-108851",
"created_at": "2022-09-04T14:38:11.916877Z",
"updated_at": "2022-09-04T14:38:11.916904Z",
"structure_string": "K2 Sm1 Cu1 Cl6\n1.0\n6.328170 -0.000000 3.653571\n2.109390 5.966256 3.653571\n-0.000000 -0.000000 7.307142\nK Sm Cu Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Cu\n0.741840 0.258160 0.258160 Cl\n0.258160 0.258160 0.741839 Cl\n0.258160 0.741840 0.741839 Cl\n0.258160 0.741840 0.258160 Cl\n0.741840 0.258160 0.741839 Cl\n0.741840 0.741840 0.258160 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Sm",
"Cu",
"Cl"
],
"chemical_system": "Cl-Cu-K-Sm",
"density": 3.038495499202691,
"density_atomic": 0.03624703033344629,
"volume": 275.8846699441935,
"volume_molar": 16.614163159300745,
"formula_full": "K2 Sm1 Cu1 Cl6",
"formula_reduced": "K2SmCuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109837",
"created_at": "2022-09-04T14:38:13.305153Z",
"updated_at": "2022-09-04T14:38:13.305177Z",
"structure_string": "Na2 Al1 Ag1 Cl6\n1.0\n6.089481 -0.000000 3.515763\n2.029827 5.741218 3.515763\n-0.000000 -0.000000 7.031527\nNa Al Ag Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Ag\n0.766154 0.233846 0.233845 Cl\n0.233846 0.233846 0.766154 Cl\n0.233846 0.766154 0.766154 Cl\n0.233846 0.766154 0.233845 Cl\n0.766154 0.233846 0.766154 Cl\n0.766154 0.766154 0.233845 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Al",
"Ag",
"Cl"
],
"chemical_system": "Ag-Al-Cl-Na",
"density": 2.658349285835578,
"density_atomic": 0.04067860336782638,
"volume": 245.82948213775757,
"volume_molar": 14.804197443914818,
"formula_full": "Na2 Al1 Ag1 Cl6",
"formula_reduced": "Na2AlAgCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-97629",
"created_at": "2022-09-04T14:38:11.918754Z",
"updated_at": "2022-09-04T14:38:11.918780Z",
"structure_string": "P4 Pb2 Xe6 F36\n1.0\n8.573621 0.050643 1.025057\n0.077640 8.573419 1.025057\n0.119725 0.119349 10.667954\nP Pb Xe F\n4 2 6 36\ndirect\n0.198131 0.198132 0.396276 P\n-0.000000 0.500000 0.000000 P\n0.801868 0.801868 0.603724 P\n0.500000 -0.000000 0.000000 P\n0.288959 0.288959 0.719515 Pb\n0.711041 0.711041 0.280485 Pb\n0.000000 0.000000 0.000000 Xe\n0.500000 0.500000 0.000000 Xe\n0.321507 0.798209 0.661917 Xe\n0.201791 0.678492 0.338083 Xe\n0.798208 0.321508 0.661918 Xe\n0.678492 0.201791 0.338083 Xe\n0.064314 0.334862 0.400657 F\n0.873156 0.403158 0.940128 F\n0.334861 0.064314 0.400657 F\n0.903758 0.903758 0.678344 F\n0.723391 0.428649 0.374463 F\n0.276608 0.571351 0.625538 F\n0.620874 0.025592 0.869658 F\n0.126843 0.596842 0.059873 F\n0.665138 0.935686 0.599343 F\n0.428648 0.723392 0.374462 F\n0.379125 0.974408 0.130342 F\n0.917074 0.917074 0.187989 F\n0.082925 0.082926 0.812011 F\n0.624977 0.976183 0.312294 F\n0.976183 0.624978 0.312294 F\n0.614162 0.856133 0.058261 F\n0.693054 0.693054 0.523774 F\n0.974407 0.379125 0.130343 F\n0.287461 0.287461 0.264295 F\n0.856133 0.614162 0.058261 F\n0.935685 0.665138 0.599343 F\n0.385838 0.143867 0.941739 F\n0.143867 0.385838 0.941739 F\n0.375022 0.023817 0.687706 F\n0.025592 0.620875 0.869658 F\n0.596842 0.126843 0.059873 F\n0.306946 0.306946 0.476227 F\n0.531174 0.531174 0.186233 F\n0.883276 0.883277 0.463562 F\n0.023817 0.375022 0.687706 F\n0.571351 0.276608 0.625538 F\n0.468826 0.468826 0.813767 F\n0.096241 0.096242 0.321656 F\n0.403157 0.873157 0.940128 F\n0.116723 0.116723 0.536438 F\n0.712538 0.712539 0.735705 F\n",
"nsites": 48,
"nelements": 4,
"elements": [
"P",
"Pb",
"Xe",
"F"
],
"chemical_system": "F-P-Pb-Xe",
"density": 4.268001034792065,
"density_atomic": 0.06137924713817269,
"volume": 782.0232772152734,
"volume_molar": 9.811363027055995,
"formula_full": "P4 Pb2 Xe6 F36",
"formula_reduced": "P2Pb(XeF6)3",
"formula_anonymous": "AB2C3D18",
"energy_above_hull": 0.0,
"spacegroup": 12
},
{
"id": "jvasp-109599",
"created_at": "2022-09-04T14:38:20.766162Z",
"updated_at": "2022-09-04T14:38:20.766177Z",
"structure_string": "Sr1 Mg1 Hg2\n1.0\n4.589699 0.000000 2.649864\n1.529900 4.327210 2.649864\n0.000000 -0.000000 5.299728\nSr Mg Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.499999 Mg\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.749999 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"Hg"
],
"chemical_system": "Hg-Mg-Sr",
"density": 8.09486455903903,
"density_atomic": 0.03800268079594998,
"volume": 105.25573239102354,
"volume_molar": 15.846620906390879,
"formula_full": "Sr1 Mg1 Hg2",
"formula_reduced": "SrMgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-19951",
"created_at": "2022-09-04T14:38:13.461668Z",
"updated_at": "2022-09-04T14:38:13.461699Z",
"structure_string": "Ba2 Ge2\n1.0\n4.332919 0.000000 -0.000000\n0.000000 4.663411 -1.974784\n0.000000 0.029335 6.562940\nBa Ge\n2 2\ndirect\n0.250000 0.861539 0.723076 Ba\n0.750000 0.138462 0.276924 Ba\n0.250000 0.565563 0.131127 Ge\n0.750000 0.434438 0.868874 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ba",
"Ge"
],
"chemical_system": "Ba-Ge",
"density": 5.248391045089422,
"density_atomic": 0.030106206830572954,
"volume": 132.86296817498732,
"volume_molar": 20.002987403529346,
"formula_full": "Ba2 Ge2",
"formula_reduced": "BaGe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-109485",
"created_at": "2022-09-04T14:38:12.141785Z",
"updated_at": "2022-09-04T14:38:12.141808Z",
"structure_string": "Na2 Ga1 Hg1 Cl6\n1.0\n6.308540 -0.000000 3.642237\n2.102847 5.947748 3.642237\n-0.000000 -0.000000 7.284474\nNa Ga Hg Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Hg\n0.766045 0.233955 0.233955 Cl\n0.233955 0.233955 0.766044 Cl\n0.233956 0.766045 0.766044 Cl\n0.233956 0.766045 0.233955 Cl\n0.766045 0.233955 0.766045 Cl\n0.766045 0.766045 0.233955 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Ga",
"Hg",
"Cl"
],
"chemical_system": "Cl-Ga-Hg-Na",
"density": 3.213910681473254,
"density_atomic": 0.036586459266525206,
"volume": 273.32516456845286,
"volume_molar": 16.460026142813877,
"formula_full": "Na2 Ga1 Hg1 Cl6",
"formula_reduced": "Na2GaHgCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-117761",
"created_at": "2022-09-04T14:38:28.333479Z",
"updated_at": "2022-09-04T14:38:28.333501Z",
"structure_string": "Rb1 Ca1 Br1\n1.0\n6.191526 -0.000000 0.000000\n-3.095763 5.362019 0.000000\n0.000000 -0.000000 4.007685\nRb Ca Br\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Rb\n0.333334 0.666666 0.000000 Ca\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Ca",
"Br"
],
"chemical_system": "Br-Ca-Rb",
"density": 2.564101375525255,
"density_atomic": 0.022547667719791768,
"volume": 133.0514551341679,
"volume_molar": 26.708486371359456,
"formula_full": "Rb1 Ca1 Br1",
"formula_reduced": "RbCaBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-108890",
"created_at": "2022-09-04T14:38:27.864962Z",
"updated_at": "2022-09-04T14:38:27.864990Z",
"structure_string": "Sr2 Zn1 Pt1\n1.0\n4.587932 -0.000000 2.648844\n1.529311 4.325544 2.648844\n-0.000000 -0.000000 5.297688\nSr Zn Pt\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.749999 0.750000 Sr\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Zn",
"Pt"
],
"chemical_system": "Pt-Sr-Zn",
"density": 6.882171102149936,
"density_atomic": 0.03804660480236649,
"volume": 105.13421685793107,
"volume_molar": 15.828326315270647,
"formula_full": "Sr2 Zn1 Pt1",
"formula_reduced": "Sr2ZnPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-29649",
"created_at": "2022-09-04T14:38:13.343116Z",
"updated_at": "2022-09-04T14:38:13.343143Z",
"structure_string": "Zn1 I2\n1.0\n3.893923 -0.013005 6.053153\n1.769095 3.468878 6.053153\n-0.021310 -0.013005 7.197419\nZn I\n1 2\ndirect\n0.000000 0.000000 0.000000 Zn\n0.746925 0.746930 0.746927 I\n0.253072 0.253074 0.253072 I\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Zn",
"I"
],
"chemical_system": "I-Zn",
"density": 5.408836868658385,
"density_atomic": 0.030611791726550413,
"volume": 98.0014507742133,
"volume_molar": 19.67261770821745,
"formula_full": "Zn1 I2",
"formula_reduced": "ZnI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 166
},
{
"id": "jvasp-52542",
"created_at": "2022-09-04T14:38:12.163969Z",
"updated_at": "2022-09-04T14:38:12.163983Z",
"structure_string": "Ba2 Y2 F10\n1.0\n2.229117 8.114264 0.010279\n-2.229117 8.114264 -0.010279\n-0.287840 0.000000 5.890564\nBa Y F\n2 2 10\ndirect\n0.672440 0.672440 0.750000 Ba\n0.327559 0.327559 0.250000 Ba\n0.925903 0.925904 0.750000 Y\n0.074096 0.074096 0.250000 Y\n0.261891 0.806000 0.592800 F\n0.193999 0.738109 0.092800 F\n0.195494 0.172048 0.010347 F\n0.381010 0.381010 0.750000 F\n0.172048 0.195494 0.489653 F\n0.827952 0.804506 0.510347 F\n0.618990 0.618990 0.250000 F\n0.804506 0.827952 0.989652 F\n0.806000 0.261891 0.907199 F\n0.738109 0.193999 0.407200 F\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ba",
"Y",
"F"
],
"chemical_system": "Ba-F-Y",
"density": 5.00520109272339,
"density_atomic": 0.06568426077585089,
"volume": 213.14086258465073,
"volume_molar": 9.168316258518459,
"formula_full": "Ba2 Y2 F10",
"formula_reduced": "BaYF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.0,
"spacegroup": 15
},
{
"id": "jvasp-117771",
"created_at": "2022-09-04T14:38:26.029164Z",
"updated_at": "2022-09-04T14:38:26.029182Z",
"structure_string": "Rb1 Cd1 Br1\n1.0\n6.068825 -0.000000 0.000000\n-3.034412 5.255756 0.000000\n-0.000000 -0.000000 4.231276\nRb Cd Br\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Rb\n0.333333 0.666667 0.000000 Cd\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Cd",
"Br"
],
"chemical_system": "Br-Cd-Rb",
"density": 3.4177735529408895,
"density_atomic": 0.022228496611807664,
"volume": 134.96189384244795,
"volume_molar": 27.09198406517996,
"formula_full": "Rb1 Cd1 Br1",
"formula_reduced": "RbCdBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-114115",
"created_at": "2022-09-04T14:38:25.790833Z",
"updated_at": "2022-09-04T14:38:25.790861Z",
"structure_string": "Ba2 Ag1 Se1\n1.0\n0.000000 4.033831 4.033831\n4.033831 -0.000000 4.033831\n4.033831 4.033831 0.000000\nBa Ag Se\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.749999 0.749999 Ba\n0.499999 0.499999 0.499999 Ag\n0.000000 0.000000 0.000000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ag",
"Se"
],
"chemical_system": "Ag-Ba-Se",
"density": 5.837420225697959,
"density_atomic": 0.030470311779368715,
"volume": 131.2753223190968,
"volume_molar": 19.763961732999263,
"formula_full": "Ba2 Ag1 Se1",
"formula_reduced": "Ba2AgSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}