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=537",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=535",
"results": [
{
"id": "jvasp-108845",
"created_at": "2022-09-04T14:37:59.334478Z",
"updated_at": "2022-09-04T14:37:59.334502Z",
"structure_string": "K2 Na1 Ce1 I6\n1.0\n7.516473 -0.000000 4.339638\n2.505491 7.086598 4.339638\n-0.000000 -0.000000 8.679275\nK Na Ce I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500001 Na\n0.000000 0.000000 0.000000 Ce\n0.747936 0.252064 0.252064 I\n0.252063 0.252064 0.747937 I\n0.252063 0.747937 0.747937 I\n0.252063 0.747937 0.252064 I\n0.747936 0.252064 0.747937 I\n0.747936 0.747937 0.252064 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Na",
"Ce",
"I"
],
"chemical_system": "Ce-I-K-Na",
"density": 3.6016159973481057,
"density_atomic": 0.021630405037443234,
"volume": 462.3121935391194,
"volume_molar": 27.841091045569392,
"formula_full": "K2 Na1 Ce1 I6",
"formula_reduced": "K2NaCeI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-104502",
"created_at": "2022-09-04T14:37:06.272291Z",
"updated_at": "2022-09-04T14:37:06.272328Z",
"structure_string": "K2 Na1 Ce1 Cl6\n1.0\n6.588984 -0.000000 3.804151\n2.196328 6.212153 3.804151\n-0.000000 -0.000000 7.608303\nK Na Ce Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Ce\n0.747227 0.252772 0.252773 Cl\n0.252773 0.252772 0.747227 Cl\n0.252773 0.747227 0.747227 Cl\n0.252773 0.747227 0.252772 Cl\n0.747227 0.252772 0.747227 Cl\n0.747227 0.747227 0.252772 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Na",
"Ce",
"Cl"
],
"chemical_system": "Ce-Cl-K-Na",
"density": 2.4208954745711795,
"density_atomic": 0.0321108353382308,
"volume": 311.42135963352257,
"volume_molar": 18.75423263383655,
"formula_full": "K2 Na1 Ce1 Cl6",
"formula_reduced": "K2NaCeCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107599",
"created_at": "2022-09-04T14:37:17.123148Z",
"updated_at": "2022-09-04T14:37:17.123168Z",
"structure_string": "K2 Na1 Ce1 Br6\n1.0\n6.961525 -0.000000 4.019238\n2.320508 6.563388 4.019238\n-0.000000 -0.000000 8.038476\nK Na Ce Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500001 Na\n0.000000 0.000000 0.000000 Ce\n0.747482 0.252517 0.252518 Br\n0.252517 0.252517 0.747483 Br\n0.252517 0.747483 0.747483 Br\n0.252517 0.747483 0.252517 Br\n0.747482 0.252517 0.747484 Br\n0.747483 0.747483 0.252518 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Na",
"Ce",
"Br"
],
"chemical_system": "Br-Ce-K-Na",
"density": 3.258466978175187,
"density_atomic": 0.027226625315190375,
"volume": 367.28753138644635,
"volume_molar": 22.11857213402098,
"formula_full": "K2 Na1 Ce1 Br6",
"formula_reduced": "K2NaCeBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-102064",
"created_at": "2022-09-04T14:36:41.790044Z",
"updated_at": "2022-09-04T14:36:41.790062Z",
"structure_string": "K2 Na1 Bi1 F6\n1.0\n5.485621 -0.000000 3.167125\n1.828541 5.171892 3.167125\n-0.000000 -0.000000 6.334250\nK Na Bi F\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.499999 Na\n0.000000 0.000000 0.000000 Bi\n0.747874 0.252126 0.252125 F\n0.252126 0.252126 0.747874 F\n0.252126 0.747874 0.747874 F\n0.252126 0.747874 0.252125 F\n0.747874 0.252126 0.747873 F\n0.747874 0.747874 0.252125 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Na",
"Bi",
"F"
],
"chemical_system": "Bi-F-K-Na",
"density": 3.9192727027306473,
"density_atomic": 0.055645436507647424,
"volume": 179.70925609732052,
"volume_molar": 10.822344360929526,
"formula_full": "K2 Na1 Bi1 F6",
"formula_reduced": "K2NaBiF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106412",
"created_at": "2022-09-04T14:36:56.328858Z",
"updated_at": "2022-09-04T14:36:56.328877Z",
"structure_string": "K2 Na1 Bi1 Br6\n1.0\n6.928528 -0.000000 4.000188\n2.309509 6.532279 4.000188\n-0.000000 -0.000000 8.000375\nK Na Bi Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Bi\n0.748734 0.251267 0.251267 Br\n0.251267 0.251267 0.748734 Br\n0.251267 0.748733 0.748734 Br\n0.251267 0.748733 0.251267 Br\n0.748734 0.251267 0.748734 Br\n0.748734 0.748733 0.251267 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Na",
"Bi",
"Br"
],
"chemical_system": "Bi-Br-K-Na",
"density": 3.6210549384364015,
"density_atomic": 0.02761747400666498,
"volume": 362.08959579672927,
"volume_molar": 21.805545136194084,
"formula_full": "K2 Na1 Bi1 Br6",
"formula_reduced": "K2NaBiBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-49185",
"created_at": "2022-09-04T14:37:14.871529Z",
"updated_at": "2022-09-04T14:37:14.871549Z",
"structure_string": "K4 Na8 Be4 O10\n1.0\n5.959840 0.000000 0.000000\n0.000000 5.959840 0.000000\n0.000000 0.000000 10.020967\nK Na Be O\n4 8 4 10\ndirect\n0.319396 0.319396 0.000000 K\n0.180604 0.819396 0.500000 K\n0.819396 0.180604 0.500000 K\n0.680604 0.680604 0.000000 K\n0.500000 0.000000 0.750000 Na\n0.500000 0.000000 0.250000 Na\n0.000000 0.500000 0.750000 Na\n0.000000 0.500000 0.250000 Na\n0.000000 0.000000 0.226009 Na\n0.500000 0.500000 0.726009 Na\n0.500000 0.500000 0.273991 Na\n0.000000 0.000000 0.773991 Na\n0.187756 0.812244 0.000000 Be\n0.812244 0.187756 0.000000 Be\n0.687756 0.687756 0.500000 Be\n0.312244 0.312244 0.500000 Be\n0.724989 0.275011 0.861714 O\n0.224989 0.224989 0.361714 O\n0.275011 0.724989 0.861714 O\n0.775011 0.775011 0.638286 O\n0.724989 0.275011 0.138286 O\n0.275011 0.724989 0.138286 O\n0.224989 0.224989 0.638286 O\n0.775011 0.775011 0.361714 O\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.500000 O\n",
"nsites": 26,
"nelements": 4,
"elements": [
"K",
"Na",
"Be",
"O"
],
"chemical_system": "Be-K-Na-O",
"density": 2.502199048377733,
"density_atomic": 0.07304567634681859,
"volume": 355.94166965547436,
"volume_molar": 8.244349373133414,
"formula_full": "K4 Na8 Be4 O10",
"formula_reduced": "K2Na4Be2O5",
"formula_anonymous": "A2B2C4D5",
"energy_above_hull": 0.8916870538461541,
"spacegroup": 136
},
{
"id": "jvasp-56914",
"created_at": "2022-09-04T14:37:07.542035Z",
"updated_at": "2022-09-04T14:37:07.542046Z",
"structure_string": "K4 Na2 B2 P4\n1.0\n4.837111 0.000152 1.166706\n2.406000 6.227209 0.636229\n-0.014431 0.025830 10.670751\nK Na B P\n4 2 2 4\ndirect\n0.982863 0.855811 0.178500 K\n0.177050 0.236705 0.409191 K\n0.017137 0.144189 0.821500 K\n0.822950 0.763295 0.590809 K\n0.297854 0.537328 0.866905 Na\n0.702146 0.462672 0.133096 Na\n0.500000 0.500000 0.500000 B\n0.500000 -0.000000 0.000000 B\n0.334593 0.240299 0.090612 P\n0.466766 0.693842 0.372671 P\n0.665407 0.759701 0.909388 P\n0.533234 0.306158 0.627329 P\n",
"nsites": 12,
"nelements": 4,
"elements": [
"K",
"Na",
"B",
"P"
],
"chemical_system": "B-K-Na-P",
"density": 1.7967570658729926,
"density_atomic": 0.03732328243244311,
"volume": 321.51512991175315,
"volume_molar": 16.135078073318866,
"formula_full": "K4 Na2 B2 P4",
"formula_reduced": "K2NaBP2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 1.370068097222222,
"spacegroup": 12
},
{
"id": "jvasp-10231",
"created_at": "2022-09-04T14:37:06.200982Z",
"updated_at": "2022-09-04T14:37:06.200992Z",
"structure_string": "K2 Na4 B2 O6\n1.0\n5.582349 0.000000 0.000000\n0.000000 5.611800 0.000000\n0.000000 0.000000 6.006990\nK Na B O\n2 4 2 6\ndirect\n0.918858 0.500000 0.000000 K\n0.081142 0.000000 0.500000 K\n0.373870 0.500000 0.270242 Na\n0.373870 0.500000 0.729758 Na\n0.626131 0.000000 0.229758 Na\n0.626131 0.000000 0.770242 Na\n0.796537 0.500000 0.500000 B\n0.203463 0.000000 0.000000 B\n0.665460 0.287069 0.500000 O\n0.334541 0.212931 0.000000 O\n0.044813 0.500000 0.500000 O\n0.955188 0.000000 0.000000 O\n0.334541 0.787069 0.000000 O\n0.665460 0.712931 0.500000 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"K",
"Na",
"B",
"O"
],
"chemical_system": "B-K-Na-O",
"density": 2.53936242573794,
"density_atomic": 0.07439640629722022,
"volume": 188.18113262176618,
"volume_molar": 8.094666207317886,
"formula_full": "K2 Na4 B2 O6",
"formula_reduced": "KNa2BO3",
"formula_anonymous": "ABC2D3",
"energy_above_hull": 1.217859869047619,
"spacegroup": 59
},
{
"id": "jvasp-35159",
"created_at": "2022-09-04T14:38:15.820294Z",
"updated_at": "2022-09-04T14:38:15.820323Z",
"structure_string": "K1 Na2 B1 N2\n1.0\n4.207359 0.000000 -0.000000\n0.000000 4.207359 0.000000\n-2.103680 -2.103680 5.177197\nK Na B N\n1 2 1 2\ndirect\n0.500000 0.500000 0.000000 K\n0.750000 0.250000 0.500000 Na\n0.250000 0.750000 0.500000 Na\n0.000000 0.000000 0.000000 B\n0.869755 0.869755 0.739510 N\n0.130245 0.130245 0.260490 N\n",
"nsites": 6,
"nelements": 4,
"elements": [
"K",
"Na",
"B",
"N"
],
"chemical_system": "B-K-N-Na",
"density": 2.2449900396921363,
"density_atomic": 0.06546925795186116,
"volume": 91.64606698936065,
"volume_molar": 9.19842525850532,
"formula_full": "K1 Na2 B1 N2",
"formula_reduced": "KNa2BN2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 2.1869125138888883,
"spacegroup": 139
},
{
"id": "jvasp-86714",
"created_at": "2022-09-04T14:35:53.741418Z",
"updated_at": "2022-09-04T14:35:53.741446Z",
"structure_string": "K1 Na1 B2 H8\n1.0\n4.309751 -0.002757 6.462673\n1.955188 3.840727 6.462673\n-0.004500 -0.002757 7.767888\nK Na B H\n1 1 2 8\ndirect\n0.352892 0.352892 0.352892 K\n0.857091 0.857089 0.857090 Na\n0.592954 0.592953 0.592953 B\n0.102764 0.102764 0.102764 B\n0.374669 0.858742 0.128120 H\n0.537188 0.537187 0.537187 H\n0.858742 0.128120 0.374669 H\n0.758998 0.316112 0.761152 H\n0.128121 0.374669 0.858742 H\n0.046698 0.046698 0.046698 H\n0.316113 0.761151 0.758997 H\n0.761152 0.758997 0.316112 H\n",
"nsites": 12,
"nelements": 4,
"elements": [
"K",
"Na",
"B",
"H"
],
"chemical_system": "B-H-K-Na",
"density": 1.1834177240901982,
"density_atomic": 0.09318639278325747,
"volume": 128.77416585821535,
"volume_molar": 6.462467942081326,
"formula_full": "K1 Na1 B2 H8",
"formula_reduced": "KNa(BH4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 2.803450180555556,
"spacegroup": 146
},
{
"id": "jvasp-34785",
"created_at": "2022-09-04T14:37:08.572964Z",
"updated_at": "2022-09-04T14:37:08.572986Z",
"structure_string": "K1 Na1 B2 H8\n1.0\n4.289838 -0.050717 5.805327\n1.875664 3.858388 5.805327\n-0.082122 -0.050717 7.217880\nK Na B H\n1 1 2 8\ndirect\n0.500000 0.499999 0.500001 K\n0.000000 0.000000 0.000000 Na\n0.738444 0.738443 0.738445 B\n0.261556 0.261556 0.261556 B\n0.677646 0.677644 0.677646 H\n0.322355 0.322354 0.322355 H\n0.468828 0.904852 0.904854 H\n0.904854 0.468826 0.904854 H\n0.904853 0.904852 0.468829 H\n0.095146 0.531172 0.095147 H\n0.095147 0.095146 0.531172 H\n0.531173 0.095146 0.095147 H\n",
"nsites": 12,
"nelements": 4,
"elements": [
"K",
"Na",
"B",
"H"
],
"chemical_system": "B-H-K-Na",
"density": 1.2416941651579738,
"density_atomic": 0.09777528072772952,
"volume": 122.73040701786238,
"volume_molar": 6.159164888280492,
"formula_full": "K1 Na1 B2 H8",
"formula_reduced": "KNa(BH4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 2.802226013888889,
"spacegroup": 166
},
{
"id": "jvasp-54966",
"created_at": "2022-09-04T14:37:59.602385Z",
"updated_at": "2022-09-04T14:37:59.602409Z",
"structure_string": "K1 Na1 B2 H8\n1.0\n2.338664 -4.050685 -0.000000\n2.338664 4.050685 0.000000\n0.000000 0.000000 6.978178\nK Na B H\n1 1 2 8\ndirect\n0.000000 0.000000 0.844938 K\n0.333332 0.666666 0.301223 Na\n0.333332 0.666666 0.666466 B\n0.666666 0.333332 0.145256 B\n0.333332 0.666666 0.843076 H\n0.666666 0.333332 0.970185 H\n0.809910 0.190088 0.205934 H\n0.476847 0.523151 0.609032 H\n0.809910 0.619821 0.205934 H\n0.380178 0.190088 0.205934 H\n0.046304 0.523152 0.609032 H\n0.476847 0.953694 0.609032 H\n",
"nsites": 12,
"nelements": 4,
"elements": [
"K",
"Na",
"B",
"H"
],
"chemical_system": "B-H-K-Na",
"density": 1.1526527047568538,
"density_atomic": 0.0907638490632996,
"volume": 132.21122863168884,
"volume_molar": 6.6349552406047705,
"formula_full": "K1 Na1 B2 H8",
"formula_reduced": "KNa(BH4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 2.8034776805555555,
"spacegroup": 156
}
]
}