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=343",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=341",
"results": [
{
"id": "jvasp-110098",
"created_at": "2022-09-04T14:38:19.787210Z",
"updated_at": "2022-09-04T14:38:19.787241Z",
"structure_string": "K1 Tl2 Ga1 F6\n1.0\n5.408368 -0.000000 3.122522\n1.802789 5.099058 3.122522\n-0.000000 -0.000000 6.245045\nK Tl Ga F\n1 2 1 6\ndirect\n0.500000 0.500000 0.499999 K\n0.250000 0.250000 0.249999 Tl\n0.750000 0.750000 0.749998 Tl\n0.000000 0.000000 0.000000 Ga\n0.782639 0.217362 0.217361 F\n0.217362 0.782639 0.782637 F\n0.217362 0.782639 0.217361 F\n0.782639 0.217362 0.782637 F\n0.217362 0.217362 0.782637 F\n0.782639 0.782639 0.217361 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Tl",
"Ga",
"F"
],
"chemical_system": "F-Ga-K-Tl",
"density": 6.089540904278979,
"density_atomic": 0.05806417254548909,
"volume": 172.2232413140086,
"volume_molar": 10.37152601336407,
"formula_full": "K1 Tl2 Ga1 F6",
"formula_reduced": "KTl2GaF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-21606",
"created_at": "2022-09-04T14:38:04.398265Z",
"updated_at": "2022-09-04T14:38:04.398293Z",
"structure_string": "Rb2 Si1 F6\n1.0\n5.136043 0.000000 2.965297\n1.712014 4.842308 2.965297\n-0.000000 -0.000000 5.930592\nRb Si F\n2 1 6\ndirect\n0.749999 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Si\n0.205310 0.794689 0.794690 F\n0.205310 0.794689 0.205312 F\n0.794688 0.205311 0.794690 F\n0.794688 0.205311 0.205312 F\n0.794688 0.794689 0.205312 F\n0.205311 0.205311 0.794689 F\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Rb",
"Si",
"F"
],
"chemical_system": "F-Rb-Si",
"density": 3.5239546404985136,
"density_atomic": 0.06101876328596129,
"volume": 147.49561471480442,
"volume_molar": 9.869326147725328,
"formula_full": "Rb2 Si1 F6",
"formula_reduced": "Rb2SiF6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-36948",
"created_at": "2022-09-04T14:38:19.785029Z",
"updated_at": "2022-09-04T14:38:19.785051Z",
"structure_string": "Rb4 Ca4 Br12\n1.0\n4.355302 -0.000000 0.000000\n0.000000 9.504092 0.000000\n0.000000 0.000000 15.952080\nRb Ca Br\n4 4 12\ndirect\n0.750000 0.077579 0.323767 Rb\n0.250000 0.922420 0.676233 Rb\n0.750000 0.577579 0.176233 Rb\n0.250000 0.422420 0.823767 Rb\n0.250000 0.169089 0.057635 Ca\n0.750000 0.830910 0.942365 Ca\n0.250000 0.669090 0.442365 Ca\n0.750000 0.330910 0.557635 Ca\n0.750000 0.701458 0.784843 Br\n0.250000 0.298541 0.215157 Br\n0.750000 0.476567 0.395177 Br\n0.250000 0.523433 0.604823 Br\n0.750000 0.976567 0.104823 Br\n0.250000 0.663672 0.008420 Br\n0.250000 0.163671 0.491580 Br\n0.750000 0.836328 0.508420 Br\n0.250000 0.798541 0.284843 Br\n0.750000 0.336329 0.991580 Br\n0.250000 0.023433 0.895177 Br\n0.750000 0.201458 0.715157 Br\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Rb",
"Ca",
"Br"
],
"chemical_system": "Br-Ca-Rb",
"density": 3.674196358846967,
"density_atomic": 0.0302889187588908,
"volume": 660.3074926248181,
"volume_molar": 19.88232332734658,
"formula_full": "Rb4 Ca4 Br12",
"formula_reduced": "RbCaBr3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-109789",
"created_at": "2022-09-04T14:38:19.777978Z",
"updated_at": "2022-09-04T14:38:19.778003Z",
"structure_string": "Ba2 Ga2 Sn2\n1.0\n4.610025 0.000000 0.000000\n-2.305013 3.992399 0.000000\n-0.000000 -0.000000 10.656392\nBa Ga Sn\n2 2 2\ndirect\n0.000000 0.000000 0.230112 Ba\n0.000000 0.000000 0.769887 Ba\n0.333334 0.666667 0.001601 Ga\n0.666668 0.333333 0.998399 Ga\n0.666668 0.333333 0.556235 Sn\n0.333334 0.666667 0.443765 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ga",
"Sn"
],
"chemical_system": "Ba-Ga-Sn",
"density": 5.51606586071021,
"density_atomic": 0.03059171635508385,
"volume": 196.13152561814,
"volume_molar": 19.685527579099748,
"formula_full": "Ba2 Ga2 Sn2",
"formula_reduced": "BaGaSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 164
},
{
"id": "jvasp-108019",
"created_at": "2022-09-04T14:38:05.522447Z",
"updated_at": "2022-09-04T14:38:05.522474Z",
"structure_string": "In1 Ag3 F6\n1.0\n5.346470 -0.000000 3.086786\n1.782157 5.040701 3.086786\n-0.000000 -0.000000 6.173572\nIn Ag F\n1 3 6\ndirect\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750001 Ag\n0.500000 0.500000 0.500000 Ag\n0.762056 0.237944 0.237944 F\n0.237944 0.762056 0.762056 F\n0.237944 0.762056 0.237944 F\n0.762056 0.237944 0.762056 F\n0.237944 0.237944 0.762056 F\n0.762057 0.762056 0.237945 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"In",
"Ag",
"F"
],
"chemical_system": "Ag-F-In",
"density": 5.513386189098921,
"density_atomic": 0.060104281674155935,
"volume": 166.3774979328947,
"volume_molar": 10.019487118485008,
"formula_full": "In1 Ag3 F6",
"formula_reduced": "InAg3F6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110106",
"created_at": "2022-09-04T14:38:19.868047Z",
"updated_at": "2022-09-04T14:38:19.868064Z",
"structure_string": "Yb1 Ga2 Cu3\n1.0\n5.211395 0.000000 0.000000\n-2.605698 4.513200 0.000000\n-0.000000 -0.000000 4.034876\nYb Ga Cu\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.333333 0.666667 -0.000000 Ga\n0.666666 0.333333 -0.000000 Ga\n0.500000 -0.000000 0.500000 Cu\n-0.000000 0.500000 0.500000 Cu\n0.499999 0.500000 0.500000 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"Ga",
"Cu"
],
"chemical_system": "Cu-Ga-Yb",
"density": 8.803499989467376,
"density_atomic": 0.06322407533993872,
"volume": 94.90055754456867,
"volume_molar": 9.525075262264542,
"formula_full": "Yb1 Ga2 Cu3",
"formula_reduced": "YbGa2Cu3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.0,
"spacegroup": 191
},
{
"id": "jvasp-5749",
"created_at": "2022-09-04T14:38:10.458774Z",
"updated_at": "2022-09-04T14:38:10.458794Z",
"structure_string": "Dy8 Br16\n1.0\n6.635577 0.000000 0.000000\n0.000000 7.608541 0.000000\n0.000000 0.000000 12.858046\nDy Br\n8 16\ndirect\n0.675083 0.048668 0.096296 Dy\n0.175083 0.951332 0.403704 Dy\n0.824918 0.548668 0.903704 Dy\n0.324917 0.451332 0.596297 Dy\n0.324917 0.951332 0.903704 Dy\n0.824918 0.048668 0.596297 Dy\n0.175083 0.451332 0.096296 Dy\n0.675083 0.548668 0.403704 Dy\n0.702930 0.380852 0.704888 Br\n0.202930 0.619148 0.795112 Br\n0.202930 0.119148 0.704888 Br\n0.702930 0.880852 0.795112 Br\n0.297070 0.619148 0.295112 Br\n0.797070 0.380852 0.204888 Br\n0.019538 0.296248 0.453570 Br\n0.980462 0.703752 0.546430 Br\n0.480462 0.796247 0.546430 Br\n0.980462 0.203752 0.953570 Br\n0.297070 0.119148 0.204888 Br\n0.480462 0.296248 0.953570 Br\n0.519538 0.203752 0.453570 Br\n0.019538 0.796247 0.046430 Br\n0.519538 0.703752 0.046430 Br\n0.797070 0.880852 0.295112 Br\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Dy",
"Br"
],
"chemical_system": "Br-Dy",
"density": 6.59561225402641,
"density_atomic": 0.036970573556214116,
"volume": 649.1649355536172,
"volume_molar": 16.28901090983421,
"formula_full": "Dy8 Br16",
"formula_reduced": "DyBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 61
},
{
"id": "jvasp-33819",
"created_at": "2022-09-04T14:38:05.455802Z",
"updated_at": "2022-09-04T14:38:05.455829Z",
"structure_string": "Dy2 Br6\n1.0\n9.577890 -0.000246 0.000000\n-4.789160 8.294886 -0.000010\n-0.000000 -0.000004 3.741623\nDy Br\n2 6\ndirect\n0.333337 0.666671 0.750006 Dy\n0.666665 0.333330 0.249994 Dy\n0.206400 0.412800 0.249997 Br\n0.587208 0.793603 0.249997 Br\n0.206399 0.793601 0.249997 Br\n0.793600 0.587200 0.750003 Br\n0.412792 0.206398 0.750003 Br\n0.793602 0.206399 0.750003 Br\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Dy",
"Br"
],
"chemical_system": "Br-Dy",
"density": 4.493660559906807,
"density_atomic": 0.026912629587154107,
"volume": 297.2582063782629,
"volume_molar": 22.376634510937865,
"formula_full": "Dy2 Br6",
"formula_reduced": "DyBr3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-5413",
"created_at": "2022-09-04T14:38:04.392120Z",
"updated_at": "2022-09-04T14:38:04.392146Z",
"structure_string": "Tb2 Br2\n1.0\n3.771713 0.023202 9.292370\n1.832836 3.296523 9.292370\n0.039170 0.023202 10.028580\nTb Br\n2 2\ndirect\n0.880526 0.880523 0.880525 Tb\n0.119475 0.119475 0.119475 Tb\n0.612690 0.612688 0.612690 Br\n0.387311 0.387310 0.387311 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Br"
],
"chemical_system": "Br-Tb",
"density": 6.4666923390704145,
"density_atomic": 0.03261184735540558,
"volume": 122.65481180528646,
"volume_molar": 18.466113539568617,
"formula_full": "Tb2 Br2",
"formula_reduced": "TbBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 166
},
{
"id": "jvasp-24765",
"created_at": "2022-09-04T14:38:04.427917Z",
"updated_at": "2022-09-04T14:38:04.427948Z",
"structure_string": "Na6 Er2 Cl12\n1.0\n0.000000 6.729676 -0.017067\n7.240021 0.000000 0.000000\n0.000000 -6.572679 -10.033679\nNa Er Cl\n6 2 12\ndirect\n0.500000 0.000000 0.500000 Na\n0.500000 0.500000 0.000000 Na\n0.710430 0.913272 0.243139 Na\n0.289571 0.413272 0.256861 Na\n0.289571 0.086728 0.756862 Na\n0.710430 0.586728 0.743139 Na\n0.000000 0.000000 0.000000 Er\n-0.000000 0.500000 0.500000 Er\n0.245398 0.806492 0.578280 Cl\n0.754603 0.306492 0.921721 Cl\n0.385196 0.320872 0.568114 Cl\n0.614804 0.820872 0.931886 Cl\n0.614804 0.679128 0.431886 Cl\n0.905054 0.561055 0.259573 Cl\n0.094946 0.438945 0.740427 Cl\n0.905054 0.938945 0.759573 Cl\n0.245398 0.693508 0.078280 Cl\n0.094946 0.061055 0.240427 Cl\n0.385196 0.179128 0.068114 Cl\n0.754603 0.193508 0.421721 Cl\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Na",
"Er",
"Cl"
],
"chemical_system": "Cl-Er-Na",
"density": 3.044797559794393,
"density_atomic": 0.040842744838115,
"volume": 489.68305336167634,
"volume_molar": 14.74470137565303,
"formula_full": "Na6 Er2 Cl12",
"formula_reduced": "Na3ErCl6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 14
},
{
"id": "jvasp-37638",
"created_at": "2022-09-04T14:38:05.435858Z",
"updated_at": "2022-09-04T14:38:05.435881Z",
"structure_string": "Sr3 Yb1\n1.0\n0.000000 4.578885 4.578885\n4.578885 -0.000000 4.578885\n4.578885 4.578885 0.000000\nYb Sr\n1 3\ndirect\n0.749999 0.749999 0.749999 Yb\n0.000000 0.000000 0.000000 Sr\n0.499999 0.499999 0.499999 Sr\n0.250000 0.250000 0.250000 Sr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Sr"
],
"chemical_system": "Sr-Yb",
"density": 3.769873366602158,
"density_atomic": 0.02083295073998518,
"volume": 192.00352604505056,
"volume_molar": 28.906806506490515,
"formula_full": "Sr3 Yb1",
"formula_reduced": "Sr3Yb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109487",
"created_at": "2022-09-04T14:38:19.710728Z",
"updated_at": "2022-09-04T14:38:19.710753Z",
"structure_string": "Rb2 Na1 Ce1 I6\n1.0\n7.527777 -0.000000 4.346164\n2.509259 7.097256 4.346164\n-0.000000 -0.000000 8.692328\nRb Na Ce I\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.499999 Na\n0.000000 0.000000 0.000000 Ce\n0.748122 0.251879 0.251878 I\n0.251879 0.251879 0.748121 I\n0.251879 0.748122 0.748121 I\n0.251879 0.748122 0.251878 I\n0.748122 0.251879 0.748121 I\n0.748122 0.748122 0.251877 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Ce",
"I"
],
"chemical_system": "Ce-I-Na-Rb",
"density": 3.9170178136390734,
"density_atomic": 0.021533106001752168,
"volume": 464.4011876032325,
"volume_molar": 27.966893208578327,
"formula_full": "Rb2 Na1 Ce1 I6",
"formula_reduced": "Rb2NaCeI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}