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=-nelements&page=637",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=635",
"results": [
{
"id": "jvasp-9365",
"created_at": "2022-09-04T14:37:28.090410Z",
"updated_at": "2022-09-04T14:37:28.090436Z",
"structure_string": "Ba1 Ca1 V4 O8\n1.0\n2.740067 -4.745935 0.000000\n2.740067 4.745935 0.000000\n0.000000 0.000000 7.680132\nBa Ca V O\n1 1 4 8\ndirect\n0.000000 0.000000 0.000000 Ba\n0.000000 0.000000 0.500000 Ca\n0.333333 0.666668 0.758400 V\n0.666668 0.333333 0.758400 V\n0.333333 0.666668 0.241600 V\n0.666668 0.333333 0.241600 V\n0.667616 0.000000 0.693836 O\n0.000000 0.667616 0.693836 O\n0.332385 0.332385 0.693836 O\n0.332385 0.000000 0.306164 O\n0.667616 0.667616 0.306164 O\n0.000000 0.332385 0.306164 O\n0.333333 0.666668 0.000000 O\n0.666668 0.333333 0.000000 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Ba",
"Ca",
"V",
"O"
],
"chemical_system": "Ba-Ca-O-V",
"density": 4.232792854630808,
"density_atomic": 0.07008843898562997,
"volume": 199.74763602411488,
"volume_molar": 8.592202718674763,
"formula_full": "Ba1 Ca1 V4 O8",
"formula_reduced": "BaCaV4O8",
"formula_anonymous": "ABC4D8",
"energy_above_hull": 2.9979465135714283,
"spacegroup": 162
},
{
"id": "jvasp-7879",
"created_at": "2022-09-04T14:37:06.512857Z",
"updated_at": "2022-09-04T14:37:06.512877Z",
"structure_string": "Ba1 Dy2 Co1 O5\n1.0\n3.556929 -0.000028 -1.011480\n-0.706668 5.183334 -2.485799\n-0.007245 -0.007092 6.734557\nBa Dy Co O\n1 2 1 5\ndirect\n1.000000 -0.000000 0.000000 Ba\n0.796824 0.296826 0.593657 Dy\n0.203176 0.703173 0.406343 Dy\n0.499998 0.500000 -0.000000 Co\n0.650342 0.408961 0.300661 O\n0.349666 0.108276 0.699350 O\n0.349657 0.591039 0.699339 O\n0.650333 0.891723 0.300650 O\n0.000002 0.500000 -0.000000 O\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Ba",
"Dy",
"Co",
"O"
],
"chemical_system": "Ba-Co-Dy-O",
"density": 8.047972964139133,
"density_atomic": 0.07254702945471149,
"volume": 124.05745717842764,
"volume_molar": 8.301016327290707,
"formula_full": "Ba1 Dy2 Co1 O5",
"formula_reduced": "BaDy2CoO5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 2.0245052633333334,
"spacegroup": 71
},
{
"id": "jvasp-106449",
"created_at": "2022-09-04T14:37:14.233308Z",
"updated_at": "2022-09-04T14:37:14.233327Z",
"structure_string": "Rb2 Er1 Ag1 Cl6\n1.0\n6.465483 -0.000000 3.732848\n2.155161 6.095716 3.732848\n-0.000000 -0.000000 7.465697\nRb Er Ag Cl\n2 1 1 6\ndirect\n0.749999 0.750001 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Ag\n0.754627 0.245372 0.245373 Cl\n0.245372 0.245372 0.754628 Cl\n0.245372 0.754628 0.754628 Cl\n0.245372 0.754628 0.245372 Cl\n0.754627 0.245372 0.754629 Cl\n0.754627 0.754628 0.245373 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Er",
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl-Er-Rb",
"density": 3.7178680459808633,
"density_atomic": 0.033986304257410435,
"volume": 294.23617008370604,
"volume_molar": 17.719316329273788,
"formula_full": "Rb2 Er1 Ag1 Cl6",
"formula_reduced": "Rb2ErAgCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-17766",
"created_at": "2022-09-04T14:37:28.711352Z",
"updated_at": "2022-09-04T14:37:28.711374Z",
"structure_string": "Zr2 Cu2 Si2 P2\n1.0\n3.607653 0.000000 0.000000\n0.000000 3.607653 0.000000\n0.000000 -0.000000 9.560187\nZr Cu Si P\n2 2 2 2\ndirect\n0.500000 0.000000 0.771349 Zr\n0.000000 0.500000 0.228651 Zr\n0.000000 0.000000 0.500000 Cu\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.000000 Si\n0.500000 0.000000 0.327338 P\n0.000000 0.500000 0.672663 P\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Zr",
"Cu",
"Si",
"P"
],
"chemical_system": "Cu-P-Si-Zr",
"density": 5.707295063348797,
"density_atomic": 0.06429453840086145,
"volume": 124.42736504494155,
"volume_molar": 9.366488833706772,
"formula_full": "Zr2 Cu2 Si2 P2",
"formula_reduced": "ZrCuSiP",
"formula_anonymous": "ABCD",
"energy_above_hull": 2.3198822625,
"spacegroup": 129
},
{
"id": "jvasp-47885",
"created_at": "2022-09-04T14:37:06.193566Z",
"updated_at": "2022-09-04T14:37:06.193580Z",
"structure_string": "Li4 Co4 Si4 O16\n1.0\n4.598137 0.000000 0.000000\n0.000000 5.885690 0.000000\n0.000000 0.000000 9.990649\nLi Co Si O\n4 4 4 16\ndirect\n0.019371 0.006527 0.220829 Li\n0.480629 0.006527 0.720829 Li\n0.519371 0.506527 0.279171 Li\n0.980630 0.506527 0.779171 Li\n-0.000002 0.256525 0.500002 Co\n0.500002 0.256525 0.000001 Co\n0.499998 0.756524 -0.000001 Co\n0.000002 0.756524 0.499999 Co\n0.922799 0.006529 0.912504 Si\n0.577202 0.006529 0.412504 Si\n0.422799 0.506529 0.587497 Si\n0.077202 0.506529 0.087497 Si\n0.778321 0.238887 0.852280 O\n0.782653 0.506531 0.581356 O\n0.717348 0.506531 0.081356 O\n0.721680 0.238887 0.352280 O\n0.721680 0.774172 0.352279 O\n0.760515 0.006531 0.561995 O\n0.239486 0.506531 0.438005 O\n0.221679 0.274172 0.147721 O\n0.278321 0.738887 0.647720 O\n0.282652 0.006531 0.918644 O\n0.217348 0.006531 0.418644 O\n0.221679 0.738887 0.147720 O\n0.778321 0.774172 0.852279 O\n0.260515 0.506531 0.938005 O\n0.278321 0.274172 0.647721 O\n0.739486 0.006531 0.061995 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Co",
"Si",
"O"
],
"chemical_system": "Co-Li-O-Si",
"density": 3.8803936447338336,
"density_atomic": 0.1035583302348303,
"volume": 270.37902152831947,
"volume_molar": 5.815216164980751,
"formula_full": "Li4 Co4 Si4 O16",
"formula_reduced": "LiCoSiO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.430284785714286,
"spacegroup": 62
},
{
"id": "jvasp-32451",
"created_at": "2022-09-04T14:37:06.288962Z",
"updated_at": "2022-09-04T14:37:06.288970Z",
"structure_string": "H10 C2 N2 O4\n1.0\n3.676312 0.000000 -0.023144\n0.000000 4.682964 0.000000\n0.131135 0.000000 9.080268\nH C N O\n10 2 2 4\ndirect\n0.826134 0.963787 0.586726 H\n0.488939 0.438813 0.271239 H\n0.158114 0.261841 0.020400 H\n0.850948 0.107199 0.901462 H\n0.488938 0.561186 0.771239 H\n0.173029 0.901488 0.989875 H\n0.173029 0.098511 0.489875 H\n0.850948 0.892800 0.401462 H\n0.158113 0.738158 0.520400 H\n0.826135 0.036213 0.086727 H\n0.496424 0.620018 0.191496 C\n0.496423 0.379981 0.691496 C\n0.002081 0.078534 0.998103 N\n0.002081 0.921465 0.498103 N\n0.404245 0.569795 0.059694 O\n0.597379 0.861805 0.239509 O\n0.597379 0.138194 0.739509 O\n0.404245 0.430204 0.559694 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"H",
"C",
"N",
"O"
],
"chemical_system": "C-H-N-O",
"density": 1.3394715419307774,
"density_atomic": 0.11513335873531408,
"volume": 156.34044031826704,
"volume_molar": 5.23057854487213,
"formula_full": "H10 C2 N2 O4",
"formula_reduced": "H5CNO2",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 3.717796694444444,
"spacegroup": 7
},
{
"id": "jvasp-30358",
"created_at": "2022-09-04T14:37:14.232784Z",
"updated_at": "2022-09-04T14:37:14.232804Z",
"structure_string": "Ti1 V2 Cr1 O10\n1.0\n6.625328 -0.000000 0.000000\n0.000000 6.625328 -0.000000\n-0.000000 -0.000000 4.158000\nTi V Cr O\n1 2 1 10\ndirect\n0.750000 0.250000 0.500000 Ti\n0.250000 0.250000 0.644494 V\n0.750000 0.750000 0.355506 V\n0.250000 0.750000 0.500000 Cr\n0.045478 0.750000 0.269983 O\n0.250000 0.250000 0.254726 O\n0.250000 0.545478 0.730017 O\n0.250000 0.954523 0.730017 O\n0.454523 0.750000 0.269983 O\n0.517716 0.250000 0.742626 O\n0.750000 0.017716 0.257374 O\n0.750000 0.482284 0.257374 O\n0.750000 0.750000 0.745274 O\n0.982284 0.250000 0.742626 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Ti",
"V",
"Cr",
"O"
],
"chemical_system": "Cr-O-Ti-V",
"density": 3.291141078914508,
"density_atomic": 0.07670590234018013,
"volume": 182.5152898653343,
"volume_molar": 7.850948331580319,
"formula_full": "Ti1 V2 Cr1 O10",
"formula_reduced": "TiV2CrO10",
"formula_anonymous": "ABC2D10",
"energy_above_hull": 3.491997795238095,
"spacegroup": 115
},
{
"id": "jvasp-56780",
"created_at": "2022-09-04T14:37:14.225012Z",
"updated_at": "2022-09-04T14:37:14.225039Z",
"structure_string": "Sr3 Li4 Ge2 N6\n1.0\n5.895132 -0.004691 -0.076474\n-2.682406 5.249506 -0.076474\n-0.008304 -0.013556 6.331062\nSr Li Ge N\n3 4 2 6\ndirect\n0.811061 0.188939 0.500001 Sr\n0.188939 0.811062 0.500001 Sr\n0.000000 0.000000 0.000000 Sr\n0.182621 0.543512 0.118158 Li\n0.817379 0.456488 0.881844 Li\n0.456488 0.817379 0.881844 Li\n0.543512 0.182621 0.118158 Li\n0.610948 0.610949 0.318630 Ge\n0.389051 0.389051 0.681371 Ge\n0.453990 0.139861 0.803361 N\n0.546010 0.860139 0.196640 N\n0.297020 0.297020 0.367574 N\n0.702980 0.702980 0.632427 N\n0.139862 0.453990 0.803361 N\n0.860138 0.546011 0.196640 N\n",
"nsites": 15,
"nelements": 4,
"elements": [
"Sr",
"Li",
"Ge",
"N"
],
"chemical_system": "Ge-Li-N-Sr",
"density": 4.408806533153717,
"density_atomic": 0.07659606608392178,
"volume": 195.83251160138417,
"volume_molar": 7.862206334985789,
"formula_full": "Sr3 Li4 Ge2 N6",
"formula_reduced": "Sr3Li4(GeN3)2",
"formula_anonymous": "A2B3C4D6",
"energy_above_hull": 2.7346633553333333,
"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-11816",
"created_at": "2022-09-04T14:37:28.055718Z",
"updated_at": "2022-09-04T14:37:28.055747Z",
"structure_string": "K3 Na1 Cr2 O8\n1.0\n2.918596 -5.055158 -0.000000\n2.918596 5.055158 0.000000\n0.000000 -0.000000 7.504009\nK Na Cr O\n3 1 2 8\ndirect\n0.000000 0.000000 0.500000 K\n0.666668 0.333334 0.159065 K\n0.333334 0.666668 0.840935 K\n0.000000 0.000000 0.000000 Na\n0.666668 0.333334 0.722048 Cr\n0.333334 0.666668 0.277953 Cr\n0.820870 0.179132 0.801147 O\n0.820870 0.641739 0.801147 O\n0.358263 0.179131 0.801147 O\n0.179131 0.358263 0.198853 O\n0.179132 0.820870 0.198853 O\n0.641739 0.820870 0.198853 O\n0.333334 0.666668 0.496736 O\n0.666668 0.333334 0.503265 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"K",
"Na",
"Cr",
"O"
],
"chemical_system": "Cr-K-Na-O",
"density": 2.791756216367529,
"density_atomic": 0.06322603927083523,
"volume": 221.42775605521587,
"volume_molar": 9.52477939382466,
"formula_full": "K3 Na1 Cr2 O8",
"formula_reduced": "K3NaCr2O8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.083878271428572,
"spacegroup": 164
},
{
"id": "jvasp-26279",
"created_at": "2022-09-04T14:37:06.538537Z",
"updated_at": "2022-09-04T14:37:06.538565Z",
"structure_string": "Li4 Fe4 As4 O16\n1.0\n4.915716 0.000000 0.000000\n-0.000000 6.058331 0.000000\n0.000000 0.000000 10.562130\nLi Fe As O\n4 4 4 16\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.500000 Li\n0.000000 0.500000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.013686 0.750000 0.276473 Fe\n0.513686 0.250000 0.223527 Fe\n0.986315 0.250000 0.723527 Fe\n0.486315 0.750000 0.776473 Fe\n0.938460 0.750000 0.592553 As\n0.438460 0.250000 0.907447 As\n0.061541 0.250000 0.407447 As\n0.561541 0.750000 0.092553 As\n0.780389 0.971680 0.669281 O\n0.280389 0.028320 0.830719 O\n0.780389 0.528320 0.669281 O\n0.280389 0.471680 0.830719 O\n0.219612 0.028320 0.330719 O\n0.719612 0.971680 0.169281 O\n0.710302 0.750000 0.943340 O\n0.712425 0.250000 0.406685 O\n0.289699 0.250000 0.056660 O\n0.789699 0.750000 0.443340 O\n0.287574 0.750000 0.593315 O\n0.787576 0.250000 0.906685 O\n0.719612 0.528320 0.169281 O\n0.212426 0.750000 0.093315 O\n0.210301 0.250000 0.556660 O\n0.219612 0.471680 0.330719 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Fe",
"As",
"O"
],
"chemical_system": "As-Fe-Li-O",
"density": 4.259267271949581,
"density_atomic": 0.08901572660746448,
"volume": 314.5511592965196,
"volume_molar": 6.765254848231513,
"formula_full": "Li4 Fe4 As4 O16",
"formula_reduced": "LiFeAsO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.408117321428572,
"spacegroup": 62
},
{
"id": "jvasp-45373",
"created_at": "2022-09-04T14:37:14.219996Z",
"updated_at": "2022-09-04T14:37:14.220018Z",
"structure_string": "Ba4 Mg2 Si4 O14\n1.0\n8.271139 0.000000 0.000000\n0.000000 8.271139 0.000000\n0.000000 -0.000000 5.463503\nBa Mg Si O\n4 2 4 14\ndirect\n0.664424 0.164424 0.509623 Ba\n0.835576 0.664424 0.490377 Ba\n0.164424 0.335576 0.490377 Ba\n0.335576 0.835576 0.509623 Ba\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 Mg\n0.862643 0.362642 0.955492 Si\n0.137358 0.637358 0.955492 Si\n0.637358 0.862643 0.044507 Si\n0.362642 0.137358 0.044507 Si\n0.000000 0.500000 0.860429 O\n0.500000 0.000000 0.139571 O\n0.640225 0.859775 0.747484 O\n0.859775 0.359775 0.252516 O\n0.077531 0.806304 0.822182 O\n0.193697 0.077531 0.177817 O\n0.306303 0.577531 0.822182 O\n0.922469 0.193697 0.822182 O\n0.577531 0.693697 0.177817 O\n0.422469 0.306303 0.177817 O\n0.140225 0.640225 0.252516 O\n0.693697 0.422469 0.822182 O\n0.806304 0.922469 0.177817 O\n0.359775 0.140225 0.747484 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Ba",
"Mg",
"Si",
"O"
],
"chemical_system": "Ba-Mg-O-Si",
"density": 4.150602306707732,
"density_atomic": 0.06421099756445713,
"volume": 373.76774867744433,
"volume_molar": 9.378674975349472,
"formula_full": "Ba4 Mg2 Si4 O14",
"formula_reduced": "Ba2MgSi2O7",
"formula_anonymous": "AB2C2D7",
"energy_above_hull": 1.953120224166667,
"spacegroup": 113
}
]
}