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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=4322",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=4320",
"results": [
{
"id": "jvasp-56624",
"created_at": "2022-09-04T14:37:03.049973Z",
"updated_at": "2022-09-04T14:37:03.049987Z",
"structure_string": "Rb2 Li2 Mo2 O8\n1.0\n5.416465 0.012991 -1.448061\n-2.900973 4.794352 -0.183549\n0.073394 -0.032203 9.855301\nRb Li Mo O\n2 2 2 8\ndirect\n0.973819 0.463330 0.498301 Rb\n0.034970 0.024483 0.998301 Rb\n0.740839 0.364515 0.127924 Li\n0.763409 0.887086 0.627924 Li\n0.501526 0.251877 0.751931 Mo\n0.500055 0.750406 0.251931 Mo\n0.134029 0.492887 0.226483 O\n0.630947 0.215482 0.929396 O\n0.525437 0.071859 0.221887 O\n0.150028 0.196451 0.721886 O\n0.713914 0.798449 0.429396 O\n0.492656 0.004497 0.629079 O\n0.624582 0.636422 0.129079 O\n0.733596 0.592455 0.726484 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
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"Li",
"Mo",
"O"
],
"chemical_system": "Li-Mo-O-Rb",
"density": 3.2655128547114374,
"density_atomic": 0.05455106413255885,
"volume": 256.6402731572763,
"volume_molar": 11.039456068842624,
"formula_full": "Rb2 Li2 Mo2 O8",
"formula_reduced": "RbLiMoO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.174072842857143,
"spacegroup": 9
},
{
"id": "jvasp-43925",
"created_at": "2022-09-04T14:37:03.682778Z",
"updated_at": "2022-09-04T14:37:03.682799Z",
"structure_string": "Ge4 N4 O2\n1.0\n0.000000 5.448792 0.000000\n-4.952762 2.724397 -0.003993\n-3.207237 0.000000 5.042817\nGe N O\n4 4 2\ndirect\n0.622640 0.921961 0.634984 Ge\n0.455400 0.921961 0.134983 Ge\n0.284693 0.578424 0.626449 Ge\n0.136884 0.578424 0.126448 Ge\n0.519183 0.734729 0.500509 N\n0.746088 0.734729 0.000509 N\n0.306453 0.339899 0.487169 N\n0.353647 0.339900 0.987170 N\n0.917528 0.925184 0.500891 O\n0.157289 0.925183 0.000891 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ge",
"N",
"O"
],
"chemical_system": "Ge-N-O",
"density": 4.617104053945334,
"density_atomic": 0.07344402567354437,
"volume": 136.158113723907,
"volume_molar": 8.199633264614556,
"formula_full": "Ge4 N4 O2",
"formula_reduced": "Ge2N2O",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.94085038,
"spacegroup": 9
},
{
"id": "jvasp-9088",
"created_at": "2022-09-04T14:37:03.865856Z",
"updated_at": "2022-09-04T14:37:03.865880Z",
"structure_string": "Ga4 Se6\n1.0\n5.850913 0.040660 3.344814\n1.853242 6.378181 1.059450\n0.001128 0.020330 6.787785\nGa Se\n4 6\ndirect\n0.722466 0.504495 0.494593 Ga\n0.217060 0.004495 0.505407 Ga\n0.415090 0.500747 0.170093 Ga\n0.585183 0.000747 0.829907 Ga\n0.251930 0.888409 0.157434 Se\n0.409365 0.388409 0.842566 Se\n0.789069 0.360808 0.162317 Se\n0.951386 0.860808 0.837683 Se\n0.097450 0.393140 0.523150 Se\n0.620600 0.893140 0.476851 Se\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Ga",
"Se"
],
"chemical_system": "Ga-Se",
"density": 4.944402684911311,
"density_atomic": 0.039561296526080786,
"volume": 252.77230217688899,
"volume_molar": 15.222303839384798,
"formula_full": "Ga4 Se6",
"formula_reduced": "Ga2Se3",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.5874875711111112,
"spacegroup": 9
},
{
"id": "jvasp-11748",
"created_at": "2022-09-04T14:37:05.285605Z",
"updated_at": "2022-09-04T14:37:05.285621Z",
"structure_string": "Na8 Fe2 O6\n1.0\n5.794903 0.000000 0.000000\n-2.897452 4.974395 -2.222804\n0.000000 0.019100 8.239537\nNa Fe O\n8 2 6\ndirect\n0.276968 0.220524 0.950706 Na\n0.726526 0.770726 0.031585 Na\n0.943555 0.220523 0.450706 Na\n0.100777 0.615702 0.849868 Na\n0.514925 0.615702 0.349868 Na\n0.866953 0.411949 0.129677 Na\n0.044199 0.770725 0.531585 Na\n0.544997 0.411950 0.629677 Na\n0.630171 0.961706 0.745034 Fe\n0.331535 0.961706 0.245036 Fe\n0.882302 0.872003 0.791893 O\n0.316126 0.632692 0.609712 O\n0.316567 0.632693 0.109713 O\n0.989701 0.872003 0.291892 O\n0.638935 0.298302 0.342630 O\n0.659365 0.298301 0.842631 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Na",
"Fe",
"O"
],
"chemical_system": "Fe-Na-O",
"density": 2.7350039543745552,
"density_atomic": 0.06729473851010573,
"volume": 237.76004416150994,
"volume_molar": 8.94890283152768,
"formula_full": "Na8 Fe2 O6",
"formula_reduced": "Na4FeO3",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.9589452500000002,
"spacegroup": 9
},
{
"id": "jvasp-48573",
"created_at": "2022-09-04T14:37:05.629291Z",
"updated_at": "2022-09-04T14:37:05.629309Z",
"structure_string": "V2 O4 F2\n1.0\n2.073076 -4.636084 0.079370\n3.187177 4.103614 -0.301222\n0.090415 -2.790583 4.242841\nV O F\n2 4 2\ndirect\n0.735227 0.188835 0.764390 V\n0.264390 0.688835 0.235228 V\n0.056536 0.390466 0.853186 O\n0.465896 0.398550 0.054707 O\n0.353186 0.890467 0.556536 O\n0.554708 0.898549 0.965896 O\n0.861563 0.385799 0.450927 F\n0.950927 0.885799 0.361563 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.5106215577720143,
"density_atomic": 0.08295752847403136,
"volume": 96.43488839598545,
"volume_molar": 7.259305901193938,
"formula_full": "V2 O4 F2",
"formula_reduced": "VO2F",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.616352870625,
"spacegroup": 9
},
{
"id": "jvasp-9772",
"created_at": "2022-09-04T14:37:05.746211Z",
"updated_at": "2022-09-04T14:37:05.746234Z",
"structure_string": "Ag2 Hg2 As2 S6\n1.0\n6.461802 0.020222 -1.448880\n-3.587431 5.374536 -1.448880\n-0.019786 -0.037136 7.849230\nAg Hg As S\n2 2 2 6\ndirect\n0.016481 0.992314 0.252504 Ag\n0.992312 0.016480 0.752503 Ag\n0.658826 0.307890 0.228219 Hg\n0.307890 0.658826 0.728219 Hg\n0.323534 0.624226 0.209091 As\n0.624225 0.323534 0.709091 As\n0.972454 0.226824 0.051905 S\n0.226824 0.972455 0.551906 S\n0.815706 0.234209 0.513381 S\n0.566428 0.579906 0.577299 S\n0.579906 0.566429 0.077299 S\n0.234210 0.815707 0.013381 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Ag",
"Hg",
"As",
"S"
],
"chemical_system": "Ag-As-Hg-S",
"density": 5.845378087944873,
"density_atomic": 0.04404112516319285,
"volume": 272.47260272153403,
"volume_molar": 13.673903056938643,
"formula_full": "Ag2 Hg2 As2 S6",
"formula_reduced": "AgHgAsS3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.0987256016666664,
"spacegroup": 9
},
{
"id": "jvasp-50514",
"created_at": "2022-09-04T14:37:06.207946Z",
"updated_at": "2022-09-04T14:37:06.207963Z",
"structure_string": "Rb8 Sn2 O6\n1.0\n3.327176 9.650835 -0.147444\n-3.327176 9.650835 0.147444\n-2.598005 0.000000 6.475796\nRb Sn O\n8 2 6\ndirect\n0.597698 0.721870 0.808945 Rb\n0.457609 0.486858 0.721543 Rb\n0.037016 0.062904 0.741994 Rb\n0.347855 0.233119 0.880270 Rb\n0.278131 0.402302 0.308944 Rb\n0.513142 0.542391 0.221543 Rb\n0.937096 0.962985 0.241994 Rb\n0.766882 0.652145 0.380270 Rb\n0.875244 0.846894 0.722052 Sn\n0.153106 0.124756 0.222052 Sn\n0.165463 0.684899 0.947042 O\n0.033681 0.647635 0.542416 O\n0.315101 0.834537 0.447042 O\n0.352366 0.966319 0.042415 O\n0.708776 0.150796 0.528426 O\n0.849205 0.291224 0.028426 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Rb",
"Sn",
"O"
],
"chemical_system": "O-Rb-Sn",
"density": 4.134896629707812,
"density_atomic": 0.0391693875776412,
"volume": 408.4822610076542,
"volume_molar": 15.374610460944707,
"formula_full": "Rb8 Sn2 O6",
"formula_reduced": "Rb4SnO3",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.385944025,
"spacegroup": 9
},
{
"id": "jvasp-52878",
"created_at": "2022-09-04T14:37:06.591037Z",
"updated_at": "2022-09-04T14:37:06.591057Z",
"structure_string": "Ca2 Zn2 Si2 H4 O10\n1.0\n2.504434 7.979290 -0.592295\n-2.504434 7.979290 0.592295\n-0.002108 0.000000 5.454666\nCa Zn Si H O\n2 2 2 4 10\ndirect\n0.783907 0.072633 0.145122 Ca\n0.927366 0.216093 0.645123 Ca\n0.755936 0.743556 0.504837 Zn\n0.256445 0.244064 0.004836 Zn\n0.654287 0.620801 0.024226 Si\n0.379199 0.345713 0.524227 Si\n0.339936 0.686571 0.398705 H\n0.313429 0.660064 0.898706 H\n0.233813 0.934189 0.222720 H\n0.065811 0.766187 0.722720 H\n0.563091 0.347821 0.448299 O\n0.188568 0.896684 0.360282 O\n0.103316 0.811432 0.860282 O\n0.043961 0.669701 0.458182 O\n0.330299 0.956039 0.958182 O\n0.849519 0.565975 0.853505 O\n0.434025 0.150481 0.353505 O\n0.793255 0.523145 0.324126 O\n0.476855 0.206745 0.824126 O\n0.652179 0.436909 0.948300 O\n",
"nsites": 20,
"nelements": 5,
"elements": [
"Ca",
"Zn",
"Si",
"H",
"O"
],
"chemical_system": "Ca-H-O-Si-Zn",
"density": 3.284476013382301,
"density_atomic": 0.09174822931994395,
"volume": 217.98785816624434,
"volume_molar": 6.563767829240194,
"formula_full": "Ca2 Zn2 Si2 H4 O10",
"formula_reduced": "CaZnSiH2O5",
"formula_anonymous": "ABCD2E5",
"energy_above_hull": 1.969784692,
"spacegroup": 9
},
{
"id": "jvasp-44414",
"created_at": "2022-09-04T14:37:07.817613Z",
"updated_at": "2022-09-04T14:37:07.817639Z",
"structure_string": "Li4 Mn6 W2 O16\n1.0\n5.818817 -0.025088 0.090496\n-2.931135 5.076875 -0.180993\n0.150630 -0.260898 9.672049\nLi Mn W O\n4 6 2 16\ndirect\n0.342088 0.656089 0.907028 Li\n0.019168 0.015594 0.989711 Li\n-0.019168 -0.003573 0.489711 Li\n0.657912 0.314001 0.407028 Li\n0.837036 0.659869 0.715508 Mn\n0.336648 0.166436 0.711015 Mn\n0.828063 0.169598 0.714806 Mn\n0.171937 0.341535 0.214806 Mn\n0.162964 0.822833 0.215508 Mn\n0.663352 0.829790 0.211015 Mn\n0.322442 0.646498 0.485337 W\n0.677558 0.324057 0.985337 W\n0.363542 0.211364 0.091838 O\n0.848958 0.683795 0.085418 O\n0.663701 0.325383 0.612193 O\n0.532523 0.025545 0.852382 O\n0.528331 0.477566 0.843910 O\n0.636458 0.847823 0.591839 O\n0.467477 0.493022 0.352382 O\n0.022541 0.500402 0.347526 O\n0.140782 0.346847 0.593882 O\n-0.001130 0.007508 0.803369 O\n0.001130 0.008638 0.303369 O\n0.336299 0.661683 0.112193 O\n0.977459 0.477860 0.847526 O\n0.151042 0.834837 0.585418 O\n0.471669 0.949236 0.343910 O\n0.859218 0.206066 0.093882 O\n",
"nsites": 28,
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"elements": [
"Li",
"Mn",
"W",
"O"
],
"chemical_system": "Li-Mn-O-W",
"density": 5.721322812516068,
"density_atomic": 0.09833511624938021,
"volume": 284.7405999804925,
"volume_molar": 6.1240999041763535,
"formula_full": "Li4 Mn6 W2 O16",
"formula_reduced": "Li2Mn3WO8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 3.5017356945812814,
"spacegroup": 9
},
{
"id": "jvasp-49860",
"created_at": "2022-09-04T14:37:08.565879Z",
"updated_at": "2022-09-04T14:37:08.565891Z",
"structure_string": "Ba2 Be2 P2 O8 F2\n1.0\n4.896151 0.006448 -0.000967\n-0.003463 4.896649 -0.002405\n-2.410667 -2.412979 8.452581\nBa Be P O F\n2 2 2 8 2\ndirect\n0.003538 0.003057 0.000425 Ba\n0.752651 0.254037 0.500477 Ba\n0.167089 0.652714 0.336086 Be\n0.402346 0.417696 0.836080 Be\n0.582915 0.561341 0.165385 P\n0.310993 0.833538 0.665389 P\n0.838290 0.736319 0.298695 O\n0.604740 0.604636 0.005540 O\n0.996339 0.834312 0.659305 O\n0.303784 0.684219 0.196837 O\n0.354126 0.855218 0.505487 O\n0.583725 0.246680 0.159228 O\n0.434017 0.554537 0.696918 O\n0.486031 0.088976 0.798606 O\n0.175502 0.334650 0.347444 F\n0.084207 0.425989 0.847351 F\n",
"nsites": 16,
"nelements": 5,
"elements": [
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"Be",
"P",
"O",
"F"
],
"chemical_system": "Ba-Be-F-O-P",
"density": 4.266875454687847,
"density_atomic": 0.07896993131828582,
"volume": 202.60876175151404,
"volume_molar": 7.62586551548076,
"formula_full": "Ba2 Be2 P2 O8 F2",
"formula_reduced": "BaBePO4F",
"formula_anonymous": "ABCDE4",
"energy_above_hull": 1.6583102315624998,
"spacegroup": 9
},
{
"id": "jvasp-52605",
"created_at": "2022-09-04T14:37:08.924267Z",
"updated_at": "2022-09-04T14:37:08.924288Z",
"structure_string": "H8 O4\n1.0\n4.379160 0.000000 0.059872\n-2.189580 3.783386 -0.029936\n-0.023541 0.000000 7.113932\nH O\n8 4\ndirect\n0.294641 0.660475 0.671335 H\n0.430919 0.929939 0.951930 H\n0.430498 0.558325 0.954901 H\n0.414593 0.527203 0.486016 H\n0.634167 0.339526 0.171336 H\n0.500980 0.070062 0.451931 H\n0.872176 0.441676 0.454901 H\n0.887390 0.472798 -0.013984 H\n0.287156 0.653508 0.529788 O\n0.301427 0.678021 0.906025 O\n0.633650 0.346493 0.029788 O\n0.623409 0.321980 0.406026 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"H",
"O"
],
"chemical_system": "H-O",
"density": 1.0151945599725618,
"density_atomic": 0.10180765229938875,
"volume": 117.86933230432668,
"volume_molar": 5.915214253532254,
"formula_full": "H8 O4",
"formula_reduced": "H2O",
"formula_anonymous": "AB2",
"energy_above_hull": 1.9036345,
"spacegroup": 9
},
{
"id": "jvasp-9938",
"created_at": "2022-09-04T14:37:09.324850Z",
"updated_at": "2022-09-04T14:37:09.324871Z",
"structure_string": "Ca4 Y2 Sb2 O10\n1.0\n6.056159 0.007799 0.013062\n-0.008608 5.943684 -0.000936\n-2.539400 -2.973951 7.446254\nCa Y Sb O\n4 2 2 10\ndirect\n0.787255 0.363215 0.745488 Ca\n0.619934 0.134154 0.227208 Ca\n0.119950 0.595897 0.227196 Ca\n0.287213 0.885061 0.745465 Ca\n0.682792 0.733512 0.476042 Y\n0.182794 0.245356 0.476040 Y\n0.478645 0.502478 -0.000339 Sb\n-0.021340 -0.000031 -0.000313 Sb\n0.609900 0.170277 0.910427 O\n0.791828 0.685065 0.039635 O\n0.414786 0.399371 0.369656 O\n0.884125 0.757719 0.745622 O\n0.351564 0.916060 0.481892 O\n0.384127 0.490763 0.745625 O\n0.851542 0.068677 0.481871 O\n0.109947 0.242995 0.910416 O\n0.914821 0.473170 0.369718 O\n0.291754 0.857393 0.039673 O\n",
"nsites": 18,
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"elements": [
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"Y",
"Sb",
"O"
],
"chemical_system": "Ca-O-Sb-Y",
"density": 4.59152190616707,
"density_atomic": 0.0671101593352264,
"volume": 268.2157243896115,
"volume_molar": 8.9735158128867,
"formula_full": "Ca4 Y2 Sb2 O10",
"formula_reduced": "Ca2YSbO5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 1.7497333211111112,
"spacegroup": 9
}
]
}