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=-density_atomic&page=967",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=965",
"results": [
{
"id": "jvasp-100243",
"created_at": "2022-09-04T14:36:48.144179Z",
"updated_at": "2022-09-04T14:36:48.144198Z",
"structure_string": "Yb1 Pt1 O3\n1.0\n3.939311 -0.000000 -0.000000\n0.000000 3.939311 -0.000000\n-0.000000 0.000000 3.939311\nYb Pt O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Pt",
"O"
],
"chemical_system": "O-Pt-Yb",
"density": 11.303402096914715,
"density_atomic": 0.08179169306278701,
"volume": 61.13090232967514,
"volume_molar": 7.362777972302312,
"formula_full": "Yb1 Pt1 O3",
"formula_reduced": "YbPtO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.6296445199999998,
"spacegroup": 221
},
{
"id": "jvasp-109354",
"created_at": "2022-09-04T14:37:56.195009Z",
"updated_at": "2022-09-04T14:37:56.195036Z",
"structure_string": "Ti1 Cu1 Ni2\n1.0\n3.060836 0.000000 0.000000\n0.000000 3.060836 0.000000\n0.000000 0.000000 5.220124\nTi Cu Ni\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 Cu\n0.500001 0.500001 0.754728 Ni\n0.500001 0.500001 0.245271 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Cu",
"Ni"
],
"chemical_system": "Cu-Ni-Ti",
"density": 7.768618544053444,
"density_atomic": 0.08178978198268277,
"volume": 48.905864559547474,
"volume_molar": 7.362950009177257,
"formula_full": "Ti1 Cu1 Ni2",
"formula_reduced": "TiCuNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2853458958333333,
"spacegroup": 123
},
{
"id": "jvasp-57499",
"created_at": "2022-09-04T14:37:10.951587Z",
"updated_at": "2022-09-04T14:37:10.951611Z",
"structure_string": "Si6 O12\n1.0\n6.038877 0.136954 0.059612\n0.060363 6.040128 0.059612\n0.135227 0.136954 6.037657\nSi O\n6 12\ndirect\n0.252652 0.504342 0.889573 Si\n0.504343 0.889573 0.252651 Si\n0.495658 0.110426 0.747349 Si\n0.889573 0.252651 0.504343 Si\n0.110427 0.747348 0.495657 Si\n0.747349 0.495657 0.110427 Si\n-0.000000 0.500000 0.500000 O\n0.751449 0.273682 0.272847 O\n0.500001 -0.000001 0.500000 O\n0.727153 0.248550 0.726318 O\n0.500000 -0.000000 -0.000000 O\n0.273683 0.272847 0.751449 O\n-0.000000 0.500000 -0.000000 O\n0.000000 -0.000000 0.500000 O\n0.726318 0.727152 0.248551 O\n0.248551 0.726317 0.727153 O\n0.272847 0.751449 0.273682 O\n0.500000 0.500000 -0.000000 O\n",
"nsites": 18,
"nelements": 2,
"elements": [
"Si",
"O"
],
"chemical_system": "O-Si",
"density": 2.7200645564130137,
"density_atomic": 0.08178814585840355,
"volume": 220.08079301813078,
"volume_molar": 7.3630973007089375,
"formula_full": "Si6 O12",
"formula_reduced": "SiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4623352,
"spacegroup": 148
},
{
"id": "jvasp-24301",
"created_at": "2022-09-04T14:38:28.922773Z",
"updated_at": "2022-09-04T14:38:28.922804Z",
"structure_string": "Sr2 Bi4 B8 O20\n1.0\n6.833038 -0.070467 -0.020554\n-1.482924 6.632921 -0.052633\n-3.213245 -1.697588 9.218609\nSr Bi B O\n2 4 8 20\ndirect\n0.035620 0.842190 0.167529 Sr\n0.964381 0.157810 0.832472 Sr\n0.727121 0.632552 0.666709 Bi\n0.272879 0.367447 0.333292 Bi\n0.701278 0.028985 0.403532 Bi\n0.298722 0.971015 0.596469 Bi\n0.590916 0.264007 0.903575 B\n0.799735 0.287800 0.171277 B\n0.409085 0.735992 0.096426 B\n0.200265 0.712199 0.828724 B\n0.844958 0.595787 0.368950 B\n0.602591 0.791680 0.930299 B\n0.397409 0.208320 0.069702 B\n0.155043 0.404213 0.631051 B\n0.885845 0.506609 0.249741 O\n0.924290 0.808578 0.402571 O\n0.062198 0.829979 0.753160 O\n0.261877 0.516243 0.556200 O\n0.114155 0.493390 0.750259 O\n0.788801 0.818893 0.906443 O\n0.582785 0.246969 0.763782 O\n0.937802 0.170020 0.246841 O\n0.738123 0.483757 0.443801 O\n0.598307 0.752153 0.065747 O\n0.783613 0.288090 0.016291 O\n0.211200 0.181107 0.093558 O\n0.358056 0.100818 0.408899 O\n0.582815 0.198213 0.173264 O\n0.417186 0.801786 0.826737 O\n0.417216 0.753031 0.236219 O\n0.641944 0.899181 0.591101 O\n0.075711 0.191421 0.597430 O\n0.216387 0.711909 0.983710 O\n0.401693 0.247847 0.934254 O\n",
"nsites": 34,
"nelements": 4,
"elements": [
"Sr",
"Bi",
"B",
"O"
],
"chemical_system": "B-Bi-O-Sr",
"density": 5.662302708858507,
"density_atomic": 0.08178199099042041,
"volume": 415.7394505592633,
"volume_molar": 7.363651443391013,
"formula_full": "Sr2 Bi4 B8 O20",
"formula_reduced": "SrBi2(B2O5)2",
"formula_anonymous": "AB2C4D10",
"energy_above_hull": 3.045842955490196,
"spacegroup": 2
},
{
"id": "jvasp-60812",
"created_at": "2022-09-04T14:36:19.171332Z",
"updated_at": "2022-09-04T14:36:19.171357Z",
"structure_string": "Li6 Al6 Ge6 O24\n1.0\n5.053547 -6.929536 0.002499\n5.053547 6.929537 0.002500\n-4.452012 -0.000001 7.330512\nLi Al Ge O\n6 6 6 24\ndirect\n0.237752 0.073147 0.468745 Li\n0.762249 0.926853 0.531255 Li\n0.926853 0.531255 0.762248 Li\n0.531255 0.762249 0.926853 Li\n0.073147 0.468746 0.237752 Li\n0.468746 0.237752 0.073147 Li\n0.791457 0.564032 0.385413 Al\n0.385413 0.791457 0.564032 Al\n0.564032 0.385413 0.791456 Al\n0.208544 0.435969 0.614587 Al\n0.614587 0.208544 0.435968 Al\n0.435969 0.614587 0.208544 Al\n0.134510 0.893585 0.720368 Ge\n0.720369 0.134510 0.893584 Ge\n0.279632 0.865491 0.106416 Ge\n0.865491 0.106416 0.279631 Ge\n0.893585 0.720369 0.134510 Ge\n0.106416 0.279632 0.865490 Ge\n0.653271 0.335213 0.314327 O\n0.044887 0.326790 0.377399 O\n0.673211 0.622602 0.955113 O\n0.622602 0.955113 0.673210 O\n0.955113 0.673211 0.622601 O\n0.664788 0.685673 0.346729 O\n0.685673 0.346729 0.664787 O\n0.346729 0.664788 0.685673 O\n0.335213 0.314327 0.653271 O\n0.314327 0.653271 0.335212 O\n0.022955 0.042576 0.717498 O\n0.260097 0.923535 0.595391 O\n0.717499 0.022955 0.042576 O\n0.977046 0.957425 0.282502 O\n0.957425 0.282502 0.977045 O\n0.282502 0.977046 0.957424 O\n0.739904 0.076466 0.404609 O\n0.076466 0.404610 0.739904 O\n0.404610 0.739904 0.076466 O\n0.377399 0.044887 0.326790 O\n0.923535 0.595391 0.260096 O\n0.595391 0.260097 0.923534 O\n0.042576 0.717499 0.022955 O\n0.326790 0.377399 0.044887 O\n",
"nsites": 42,
"nelements": 4,
"elements": [
"Li",
"Al",
"Ge",
"O"
],
"chemical_system": "Al-Ge-Li-O",
"density": 3.308892450526412,
"density_atomic": 0.08178130826495658,
"volume": 513.5647850475518,
"volume_molar": 7.363712916513097,
"formula_full": "Li6 Al6 Ge6 O24",
"formula_reduced": "LiAlGeO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.738856107142857,
"spacegroup": 148
},
{
"id": "jvasp-46965",
"created_at": "2022-09-04T14:38:02.236545Z",
"updated_at": "2022-09-04T14:38:02.236572Z",
"structure_string": "V4 O3 F9\n1.0\n5.068752 0.044476 -0.776042\n-2.357116 4.437478 1.524230\n-1.131947 -0.313722 8.751882\nV O F\n4 3 9\ndirect\n0.240760 0.738639 0.753499 V\n0.499666 0.460427 0.503908 V\n0.734390 0.262630 0.253434 V\n-0.004079 0.028998 -0.007395 V\n0.040810 0.375300 0.875119 O\n0.468884 0.133691 0.624324 O\n0.578894 0.416098 0.325604 O\n0.073034 0.329937 0.431618 F\n0.055934 0.923167 0.817705 F\n0.566697 0.824554 0.935194 F\n0.445611 0.589447 0.676155 F\n0.429876 0.167096 0.066945 F\n0.525450 0.867272 0.374253 F\n0.975934 0.625070 0.118274 F\n0.937422 0.076529 0.185730 F\n0.930708 0.681159 0.565630 F\n",
"nsites": 16,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.58810955045595,
"density_atomic": 0.08178113602155376,
"volume": 195.64413969235073,
"volume_molar": 7.363728425602746,
"formula_full": "V4 O3 F9",
"formula_reduced": "V4(OF3)3",
"formula_anonymous": "A3B4C9",
"energy_above_hull": 1.64020186515625,
"spacegroup": 1
},
{
"id": "jvasp-57321",
"created_at": "2022-09-04T14:37:38.818668Z",
"updated_at": "2022-09-04T14:37:38.818689Z",
"structure_string": "Na1 V1 S2 O8\n1.0\n4.802136 -0.016766 0.117513\n1.972982 4.378142 0.117513\n-0.015981 -0.010288 6.967710\nNa V S O\n1 1 2 8\ndirect\n0.000000 -0.000000 0.500000 Na\n0.000000 0.000000 0.000000 V\n0.360801 0.360800 0.774766 S\n0.639200 0.639198 0.225233 S\n0.297904 0.762689 0.206689 O\n0.715010 0.715007 0.410129 O\n0.242005 0.242004 0.941223 O\n0.284992 0.284991 0.589870 O\n0.762691 0.297903 0.206689 O\n0.757996 0.757994 0.058776 O\n0.702098 0.237309 0.793310 O\n0.237310 0.702095 0.793310 O\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Na",
"V",
"S",
"O"
],
"chemical_system": "Na-O-S-V",
"density": 3.0108646830060173,
"density_atomic": 0.08178046255688173,
"volume": 146.7343131209792,
"volume_molar": 7.363789066137098,
"formula_full": "Na1 V1 S2 O8",
"formula_reduced": "NaV(SO4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 2.571306766666667,
"spacegroup": 12
},
{
"id": "jvasp-44725",
"created_at": "2022-09-04T14:38:07.477471Z",
"updated_at": "2022-09-04T14:38:07.477500Z",
"structure_string": "Li2 Fe2 P2 O8\n1.0\n4.945104 0.037206 -0.052205\n2.391213 4.328783 -0.061798\n2.298611 1.386172 7.994706\nLi Fe P O\n2 2 2 8\ndirect\n0.440663 0.571101 0.494529 Li\n0.073098 0.938616 0.994568 Li\n0.810915 0.684060 0.750714 Fe\n0.186031 0.308916 0.250687 Fe\n0.433484 0.317171 0.873802 P\n0.819134 0.931474 0.373803 P\n0.765401 0.036105 0.849274 O\n0.467102 0.594666 0.904799 O\n0.278831 0.414554 0.716443 O\n0.734161 0.710336 0.524243 O\n0.538085 0.263409 0.349256 O\n0.096701 0.965054 0.404741 O\n0.916401 0.776797 0.216467 O\n0.212281 0.232211 0.024205 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Fe",
"P",
"O"
],
"chemical_system": "Fe-Li-O-P",
"density": 3.060478453751701,
"density_atomic": 0.08178028758788695,
"volume": 171.1903982356946,
"volume_molar": 7.363804820970061,
"formula_full": "Li2 Fe2 P2 O8",
"formula_reduced": "LiFePO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.438319285714286,
"spacegroup": 9
},
{
"id": "jvasp-71681",
"created_at": "2022-09-04T14:36:02.831728Z",
"updated_at": "2022-09-04T14:36:02.831764Z",
"structure_string": "Be1 Fe2 Se1\n1.0\n-1.789971 1.789971 3.816631\n1.789971 -1.789971 3.816631\n1.789971 1.789971 -3.816631\nBe Fe Se\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.000000 Fe\n0.250000 0.750000 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Se"
],
"chemical_system": "Be-Fe-Se",
"density": 6.778174665696413,
"density_atomic": 0.08177637154500488,
"volume": 48.913884590717466,
"volume_molar": 7.36415745309239,
"formula_full": "Be1 Fe2 Se1",
"formula_reduced": "BeFe2Se",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5966626166666664,
"spacegroup": 139
},
{
"id": "jvasp-71043",
"created_at": "2022-09-04T14:36:16.770460Z",
"updated_at": "2022-09-04T14:36:16.770479Z",
"structure_string": "Mn1 Be1 Pd2\n1.0\n2.710003 0.000000 0.000000\n-0.000000 2.710003 0.000000\n-0.000000 -0.000000 6.660636\nMn Be Pd\n1 1 2\ndirect\n0.500000 0.500000 0.718953 Mn\n0.000000 0.000000 0.507037 Be\n0.000000 0.000000 0.974625 Pd\n0.500000 0.500000 0.299385 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Pd"
],
"chemical_system": "Be-Mn-Pd",
"density": 9.3960345634181,
"density_atomic": 0.08177202404806475,
"volume": 48.91648514960131,
"volume_molar": 7.364548976383718,
"formula_full": "Mn1 Be1 Pd2",
"formula_reduced": "MnBePd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3229711853448274,
"spacegroup": 99
},
{
"id": "jvasp-63178",
"created_at": "2022-09-04T14:36:00.762985Z",
"updated_at": "2022-09-04T14:36:00.763007Z",
"structure_string": "Co6 As3\n1.0\n2.999725 -5.195676 0.000000\n2.999790 5.195713 0.000000\n0.000000 0.000000 3.530931\nCo As\n6 3\ndirect\n0.000000 0.743044 0.000000 Co\n0.256956 0.256956 0.000000 Co\n0.743047 -0.000001 0.000000 Co\n0.000012 0.400642 0.500000 Co\n0.599369 0.599357 0.500000 Co\n0.400621 -0.000000 0.500000 Co\n0.666667 0.333331 0.000000 As\n0.333335 0.666667 0.000000 As\n-0.000006 0.000000 0.500000 As\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Co",
"As"
],
"chemical_system": "As-Co",
"density": 8.725721472698389,
"density_atomic": 0.08176991153749283,
"volume": 110.0649350204244,
"volume_molar": 7.364739238147213,
"formula_full": "Co6 As3",
"formula_reduced": "Co2As",
"formula_anonymous": "AB2",
"energy_above_hull": 2.60249785,
"spacegroup": 189
},
{
"id": "jvasp-90256",
"created_at": "2022-09-04T14:36:07.026745Z",
"updated_at": "2022-09-04T14:36:07.026768Z",
"structure_string": "Co6 As3\n1.0\n0.000000 0.000000 -3.530465\n-3.000242 -5.196571 0.000000\n-2.999371 5.196069 0.000000\nCo As\n6 3\ndirect\n0.000000 0.256974 -0.000000 Co\n0.000000 0.743021 0.742990 Co\n0.000000 0.000032 0.257010 Co\n0.500001 0.599482 -0.000000 Co\n0.500001 0.400557 0.400763 Co\n0.500001 0.999793 0.599236 Co\n0.000000 0.333367 0.666720 As\n0.000000 0.666646 0.333279 As\n0.500001 0.000027 -0.000000 As\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Co",
"As"
],
"chemical_system": "As-Co",
"density": 8.725680259405108,
"density_atomic": 0.08176952532216883,
"volume": 110.06545488114725,
"volume_molar": 7.364774023418864,
"formula_full": "Co6 As3",
"formula_reduced": "Co2As",
"formula_anonymous": "AB2",
"energy_above_hull": 2.6027811833333336,
"spacegroup": 189
}
]
}