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=spacegroup&page=98",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=96",
"results": [
{
"id": "jvasp-88010",
"created_at": "2022-09-04T14:35:54.644608Z",
"updated_at": "2022-09-04T14:35:54.644639Z",
"structure_string": "Ag4 W4 O14\n1.0\n6.077898 -0.096182 0.349362\n1.660789 6.640115 2.070941\n0.158984 0.137101 7.550873\nAg W O\n4 4 14\ndirect\n0.718672 0.336796 0.038108 Ag\n0.281328 0.663203 0.961891 Ag\n0.276130 0.285362 0.256678 Ag\n0.723870 0.714639 0.743321 Ag\n0.725430 0.292242 0.544193 W\n0.269110 0.247585 0.778116 W\n0.730889 0.752414 0.221884 W\n0.274570 0.707758 0.455806 W\n0.608879 0.638928 0.505741 O\n0.984101 0.312320 0.652278 O\n0.015898 0.687682 0.347721 O\n0.661717 0.010562 0.203774 O\n0.795235 0.411377 0.295840 O\n0.576450 0.277416 0.798719 O\n0.423550 0.722585 0.201280 O\n0.159018 0.253820 0.004236 O\n0.840982 0.746182 -0.004237 O\n0.776370 0.038092 0.560734 O\n0.223630 0.961908 0.439265 O\n0.338282 -0.010561 0.796225 O\n0.204765 0.588625 0.704159 O\n0.391120 0.361072 0.494257 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Ag",
"W",
"O"
],
"chemical_system": "Ag-O-W",
"density": 7.599668481975625,
"density_atomic": 0.07239289255778003,
"volume": 303.89723663052706,
"volume_molar": 8.318690616200282,
"formula_full": "Ag4 W4 O14",
"formula_reduced": "Ag2W2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 3.3771890018181816,
"spacegroup": 2
},
{
"id": "jvasp-50870",
"created_at": "2022-09-04T14:35:54.805844Z",
"updated_at": "2022-09-04T14:35:54.805863Z",
"structure_string": "Cd1 Cu1 H8 Cl4 O4\n1.0\n3.997310 0.003544 -0.055713\n1.892523 6.717739 -0.186450\n1.076549 -0.101462 8.432669\nCd Cu H Cl O\n1 1 8 4 4\ndirect\n0.000000 0.000000 0.500000 Cd\n0.500000 -0.000000 0.000000 Cu\n0.883128 0.659603 0.879922 H\n0.663954 0.639357 0.047912 H\n0.580989 0.407162 0.207733 H\n0.722551 0.559983 0.305317 H\n0.336045 0.360642 0.952089 H\n0.277448 0.440017 0.694684 H\n0.116871 0.340397 0.120078 H\n0.419011 0.592838 0.792268 H\n0.075204 0.934200 0.189231 Cl\n0.369982 0.262324 0.475272 Cl\n0.630017 0.737676 0.524729 Cl\n0.924795 0.065799 0.810770 Cl\n0.743371 0.491649 0.200363 O\n0.350136 0.285080 0.053674 O\n0.256628 0.508351 0.799638 O\n0.649863 0.714920 0.946327 O\n",
"nsites": 18,
"nelements": 5,
"elements": [
"Cd",
"Cu",
"H",
"Cl",
"O"
],
"chemical_system": "Cd-Cl-Cu-H-O",
"density": 2.855159732829075,
"density_atomic": 0.079392307748772,
"volume": 226.72221667820727,
"volume_molar": 7.58529501252991,
"formula_full": "Cd1 Cu1 H8 Cl4 O4",
"formula_reduced": "CdCuH8(ClO)4",
"formula_anonymous": "ABC4D4E8",
"energy_above_hull": 1.9234566927777776,
"spacegroup": 2
},
{
"id": "jvasp-91422",
"created_at": "2022-09-04T14:35:54.767921Z",
"updated_at": "2022-09-04T14:35:54.767932Z",
"structure_string": "K2 Os4 O12\n1.0\n5.305662 0.004699 1.856810\n0.759728 5.880888 2.711037\n-0.013861 0.002568 7.295364\nK Os O\n2 4 12\ndirect\n0.807479 0.301950 0.107677 K\n0.192521 0.698051 0.892322 K\n0.813261 0.641338 0.549949 Os\n0.186739 0.358663 0.450051 Os\n0.363386 0.914785 0.236429 Os\n0.636614 0.085216 0.763570 Os\n0.990050 0.107842 0.626583 O\n0.699479 0.959100 0.040465 O\n0.621229 0.390219 0.742963 O\n0.491920 0.187321 0.535815 O\n0.508080 0.812680 0.464184 O\n0.299712 0.221993 0.233711 O\n0.895492 0.521467 0.324732 O\n0.700288 0.778008 0.766289 O\n0.009950 0.892159 0.373416 O\n0.300521 0.040901 0.959534 O\n0.378771 0.609782 0.257037 O\n0.104508 0.478534 0.675268 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"K",
"Os",
"O"
],
"chemical_system": "K-O-Os",
"density": 7.518812213584152,
"density_atomic": 0.07904381622837048,
"volume": 227.72179860338554,
"volume_molar": 7.618737362833106,
"formula_full": "K2 Os4 O12",
"formula_reduced": "K(OsO3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 3.1973043333333337,
"spacegroup": 2
},
{
"id": "jvasp-86028",
"created_at": "2022-09-04T14:35:55.053282Z",
"updated_at": "2022-09-04T14:35:55.053296Z",
"structure_string": "Sc1 Cr2 Ag1 H4 O10\n1.0\n5.625996 0.004415 -0.028131\n-2.801138 4.921249 -2.130177\n-0.012009 -0.034161 7.322993\nSc Cr Ag H O\n1 2 1 4 10\ndirect\n0.000000 0.000000 0.000000 Sc\n0.637352 0.236832 0.317728 Cr\n0.362648 0.763167 0.682271 Cr\n-0.000000 0.000000 0.500000 Ag\n0.240293 0.491172 0.955825 H\n0.702637 0.436188 0.800283 H\n0.759707 0.508827 0.044174 H\n0.297363 0.563811 0.199716 H\n0.167464 0.918484 0.742633 O\n0.779266 0.580117 0.938710 O\n0.220734 0.419883 0.061289 O\n0.608466 0.298149 0.548874 O\n0.832536 0.081515 0.257366 O\n0.677765 0.966959 0.828916 O\n0.322235 0.033040 0.171083 O\n0.211288 0.475426 0.712300 O\n0.788712 0.524573 0.287699 O\n0.391534 0.701850 0.451125 O\n",
"nsites": 18,
"nelements": 5,
"elements": [
"Sc",
"Cr",
"Ag",
"H",
"O"
],
"chemical_system": "Ag-Cr-H-O-Sc",
"density": 3.452211958371885,
"density_atomic": 0.0889204619184068,
"volume": 202.42809823139197,
"volume_molar": 6.772502785158607,
"formula_full": "Sc1 Cr2 Ag1 H4 O10",
"formula_reduced": "ScCr2Ag(H2O5)2",
"formula_anonymous": "ABC2D4E10",
"energy_above_hull": 3.137874017222222,
"spacegroup": 2
},
{
"id": "jvasp-97662",
"created_at": "2022-09-04T14:35:55.311094Z",
"updated_at": "2022-09-04T14:35:55.311121Z",
"structure_string": "Na4 Li4 H16 C8 O20\n1.0\n6.788233 -0.058049 -0.982119\n-0.640548 7.603407 -2.838634\n0.299767 0.023287 10.252358\nNa Li H C O\n4 4 16 8 20\ndirect\n0.407599 0.139553 0.645664 Na\n0.592401 0.860448 0.354337 Na\n0.902794 0.147780 0.649178 Na\n0.097206 0.852220 0.350823 Na\n0.214417 0.427975 0.856189 Li\n0.785582 0.572026 0.143812 Li\n0.676971 0.872255 0.798725 Li\n0.323029 0.127746 0.201276 Li\n0.305860 0.793148 0.973219 H\n0.694139 0.206852 0.026782 H\n0.862298 0.036328 0.128793 H\n0.137702 0.963672 0.871208 H\n0.672658 0.418859 0.513868 H\n0.327341 0.581142 0.486133 H\n0.967009 0.614034 0.500152 H\n0.032990 0.385967 0.499848 H\n0.131636 0.534276 0.163176 H\n0.932573 0.569917 0.740503 H\n0.868363 0.465725 0.836825 H\n0.562987 0.442086 0.270685 H\n0.437013 0.557915 0.729316 H\n0.447997 0.526803 0.168889 H\n0.552003 0.473198 0.831111 H\n0.067427 0.430084 0.259497 H\n0.798450 0.897840 0.092811 C\n0.296370 0.756626 0.066863 C\n0.703630 0.243375 0.933138 C\n0.201550 0.102160 0.907190 C\n0.903598 0.733666 0.566180 C\n0.376808 0.716619 0.559843 C\n0.096402 0.266334 0.433821 C\n0.623192 0.283382 0.440157 C\n0.564703 0.546426 0.239693 O\n0.435296 0.453575 0.760308 O\n0.267167 0.593410 0.046055 O\n0.732833 0.406591 0.953945 O\n0.316187 0.878938 0.186124 O\n0.683812 0.121063 0.813876 O\n0.714856 0.827021 0.968779 O\n0.285144 0.172980 0.031222 O\n0.817791 0.823424 0.184373 O\n0.182209 0.176577 0.815628 O\n0.436666 0.735485 0.686446 O\n0.631038 0.161101 0.489570 O\n0.368962 0.838900 0.510431 O\n0.874442 0.741406 0.688054 O\n0.125558 0.258595 0.311947 O\n0.867655 0.849042 0.512219 O\n0.132345 0.150959 0.487781 O\n0.960435 0.466536 0.769115 O\n0.563333 0.264516 0.313555 O\n0.039565 0.533465 0.230886 O\n",
"nsites": 52,
"nelements": 5,
"elements": [
"Na",
"Li",
"H",
"C",
"O"
],
"chemical_system": "C-H-Li-Na-O",
"density": 1.7242435335112647,
"density_atomic": 0.09783039234062818,
"volume": 531.5321625098381,
"volume_molar": 6.155695194425845,
"formula_full": "Na4 Li4 H16 C8 O20",
"formula_reduced": "NaLiH4C2O5",
"formula_anonymous": "ABC2D4E5",
"energy_above_hull": 3.1503305000000004,
"spacegroup": 2
},
{
"id": "jvasp-89224",
"created_at": "2022-09-04T14:35:55.320492Z",
"updated_at": "2022-09-04T14:35:55.320522Z",
"structure_string": "V6 Ni3 O18\n1.0\n4.791651 -0.043946 -0.012277\n-0.582091 6.952897 -1.490894\n0.014209 0.003167 8.774769\nV Ni O\n6 3 18\ndirect\n0.452944 0.714742 0.966799 V\n0.547056 0.285259 0.033201 V\n0.453421 0.716041 0.608170 V\n0.546579 0.283959 0.391830 V\n0.110617 0.581782 0.263157 V\n0.889383 0.418218 0.736843 V\n0.000000 0.000000 0.500000 Ni\n0.998121 0.990146 0.833698 Ni\n0.001879 0.009854 0.166302 Ni\n0.343413 0.163894 0.886740 O\n0.162483 0.849190 0.980843 O\n0.837517 0.150811 0.019157 O\n0.110709 0.828053 0.301716 O\n0.776103 0.468447 0.244730 O\n0.166976 0.852391 0.640833 O\n0.659498 0.837753 0.504022 O\n0.340502 0.162248 0.495978 O\n0.656587 0.836106 0.113260 O\n0.642267 0.800321 0.801504 O\n0.357733 0.199679 0.198496 O\n0.712349 0.479881 0.915731 O\n0.287651 0.520119 0.084269 O\n0.712409 0.476803 0.577655 O\n0.287591 0.523197 0.422345 O\n0.223897 0.531553 0.755270 O\n0.833025 0.147609 0.359167 O\n0.889291 0.171947 0.698284 O\n",
"nsites": 27,
"nelements": 3,
"elements": [
"V",
"Ni",
"O"
],
"chemical_system": "Ni-O-V",
"density": 4.375130697321079,
"density_atomic": 0.09242167377287347,
"volume": 292.13926666544234,
"volume_molar": 6.515939945860999,
"formula_full": "V6 Ni3 O18",
"formula_reduced": "V2NiO6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.9494224222222227,
"spacegroup": 2
},
{
"id": "jvasp-91443",
"created_at": "2022-09-04T14:35:55.484685Z",
"updated_at": "2022-09-04T14:35:55.484714Z",
"structure_string": "Cr2 Hg10 S4 O10\n1.0\n6.997311 -0.090348 1.190284\n2.761220 7.781214 0.961021\n0.039141 -0.051124 9.441239\nCr Hg S O\n2 10 4 10\ndirect\n0.411399 0.626473 0.703428 Cr\n0.588601 0.373527 0.296571 Cr\n0.856510 0.436388 0.914684 Hg\n0.143490 0.563612 0.085316 Hg\n0.624153 0.718549 0.029789 Hg\n0.375847 0.281451 0.970211 Hg\n0.000000 0.000000 0.000000 Hg\n-0.000000 0.500000 0.500000 Hg\n0.197125 0.824971 0.352220 Hg\n0.802875 0.175028 0.647780 Hg\n0.670595 0.887588 0.351921 Hg\n0.329405 0.112411 0.648079 Hg\n0.095200 0.199516 0.473925 S\n0.904800 0.800484 0.526075 S\n0.421175 0.954799 0.191153 S\n0.578824 0.045201 0.808847 S\n0.393746 0.779821 0.570075 O\n0.259324 0.515804 0.695030 O\n0.740676 0.484196 0.304969 O\n0.651601 0.491162 0.692855 O\n0.348398 0.508838 0.307144 O\n0.350153 0.718312 0.860877 O\n0.649846 0.281687 0.139123 O\n0.022742 0.183046 0.842978 O\n0.977258 0.816954 0.157021 O\n0.606254 0.220178 0.429925 O\n",
"nsites": 26,
"nelements": 4,
"elements": [
"Cr",
"Hg",
"S",
"O"
],
"chemical_system": "Cr-Hg-O-S",
"density": 7.714216908755914,
"density_atomic": 0.050366345572993625,
"volume": 516.2177184826602,
"volume_molar": 11.956676013494743,
"formula_full": "Cr2 Hg10 S4 O10",
"formula_reduced": "CrHg5S2O5",
"formula_anonymous": "AB2C5D5",
"energy_above_hull": 1.099829069230769,
"spacegroup": 2
},
{
"id": "jvasp-97896",
"created_at": "2022-09-04T14:35:55.492893Z",
"updated_at": "2022-09-04T14:35:55.492920Z",
"structure_string": "Ga2 H26 C8 N4\n1.0\n5.811723 -0.018060 1.734694\n1.296025 6.647275 1.038347\n-0.013930 0.069511 8.551755\nGa H C N\n2 26 8 4\ndirect\n0.443774 0.911468 0.872499 Ga\n0.556226 0.088533 0.127501 Ga\n0.130060 0.868043 0.202920 H\n0.349092 0.155600 0.547304 H\n0.181618 0.925110 0.877064 H\n0.655140 0.587169 0.531405 H\n0.314443 0.485204 0.937249 H\n0.001919 0.405069 0.364700 H\n0.134536 0.300446 0.969618 H\n0.604587 0.230567 0.408770 H\n0.030771 0.227102 0.226110 H\n0.685557 0.514797 0.062751 H\n0.865464 0.699555 0.030383 H\n0.699907 0.252318 0.657587 H\n0.986968 0.854314 0.563474 H\n0.869940 0.131958 0.797080 H\n0.650908 0.844401 0.452696 H\n0.281652 0.384849 0.767074 H\n0.013032 0.145687 0.436526 H\n0.718348 0.615152 0.232926 H\n0.969229 0.772898 0.773890 H\n0.395413 0.769434 0.591230 H\n0.265182 0.608269 0.194749 H\n0.344860 0.412831 0.468596 H\n0.300093 0.747683 0.342414 H\n0.734818 0.391732 0.805252 H\n0.818382 0.074891 0.122937 H\n0.998081 0.594932 0.635300 H\n0.286267 0.756820 0.215811 C\n0.587241 0.743344 0.564176 C\n0.296844 0.347523 0.894155 C\n0.703156 0.652478 0.105846 C\n0.913209 0.749135 0.668366 C\n0.713733 0.243181 0.784190 C\n0.086791 0.250866 0.331634 C\n0.412759 0.256657 0.435824 C\n0.499052 0.815185 0.097824 N\n0.661093 0.775724 0.703662 N\n0.338907 0.224277 0.296339 N\n0.500948 0.184816 0.902176 N\n",
"nsites": 40,
"nelements": 4,
"elements": [
"Ga",
"H",
"C",
"N"
],
"chemical_system": "C-Ga-H-N",
"density": 1.5966970255328279,
"density_atomic": 0.12103962467534078,
"volume": 330.4702910909566,
"volume_molar": 4.975346524869786,
"formula_full": "Ga2 H26 C8 N4",
"formula_reduced": "GaH13(C2N)2",
"formula_anonymous": "AB2C4D13",
"energy_above_hull": 4.25804994125,
"spacegroup": 2
},
{
"id": "jvasp-42541",
"created_at": "2022-09-04T14:35:55.508587Z",
"updated_at": "2022-09-04T14:35:55.508610Z",
"structure_string": "V5 O10\n1.0\n5.272365 0.053602 0.028064\n-2.465432 -4.735799 -0.069406\n-2.450280 0.098647 -6.768934\nV O\n5 10\ndirect\n0.000776 0.010622 0.008991 V\n0.791891 0.499984 0.614840 V\n0.608320 0.500661 0.179870 V\n0.199998 0.500148 0.397349 V\n0.399324 -0.010083 0.785725 V\n0.390196 0.306588 0.612764 O\n0.827325 0.219318 0.808759 O\n0.414206 0.200074 0.003532 O\n0.787540 0.310527 0.409486 O\n0.149417 0.260615 0.204653 O\n0.985851 0.800570 0.791179 O\n0.009934 0.693952 0.181944 O\n0.250445 0.739769 0.590109 O\n0.572674 0.781257 0.985965 O\n0.612508 0.689964 0.385224 O\n",
"nsites": 15,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 4.103109447866476,
"density_atomic": 0.08937574131252315,
"volume": 167.83077577559885,
"volume_molar": 6.738003703871029,
"formula_full": "V5 O10",
"formula_reduced": "VO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.8918604000000008,
"spacegroup": 2
},
{
"id": "jvasp-48233",
"created_at": "2022-09-04T14:35:55.588461Z",
"updated_at": "2022-09-04T14:35:55.588488Z",
"structure_string": "Li4 Mn5 O10\n1.0\n-5.033852 -0.250445 -0.707174\n0.566796 4.864255 0.019543\n-1.270198 -2.288635 -7.009651\nLi Mn O\n4 5 10\ndirect\n0.487348 0.887073 0.295194 Li\n0.487366 0.288450 0.098832 Li\n0.485383 0.505905 0.525845 Li\n0.485363 0.104585 0.722217 Li\n0.983703 -0.010037 0.008970 Mn\n-0.010104 0.594077 0.209435 Mn\n0.982800 0.798898 0.611626 Mn\n0.986357 0.196487 0.410523 Mn\n0.988993 0.403014 0.812078 Mn\n0.206906 0.750452 0.762890 O\n0.767545 0.445284 0.651866 O\n0.213970 0.546297 0.367415 O\n0.759568 0.245707 0.255405 O\n0.765789 0.642522 0.058167 O\n0.758734 0.846683 0.453638 O\n0.205162 0.947679 0.169175 O\n0.213134 0.147275 0.565651 O\n0.205695 0.336711 -0.032714 O\n0.766997 0.056266 0.853769 O\n",
"nsites": 19,
"nelements": 3,
"elements": [
"Li",
"Mn",
"O"
],
"chemical_system": "Li-Mn-O",
"density": 4.5990560008773445,
"density_atomic": 0.11379156868632545,
"volume": 166.97194897079635,
"volume_molar": 5.292255682493015,
"formula_full": "Li4 Mn5 O10",
"formula_reduced": "Li4Mn5O10",
"formula_anonymous": "A4B5C10",
"energy_above_hull": 3.085177958257713,
"spacegroup": 2
},
{
"id": "jvasp-89267",
"created_at": "2022-09-04T14:35:55.627535Z",
"updated_at": "2022-09-04T14:35:55.627548Z",
"structure_string": "Cu2 W2 O8\n1.0\n4.673251 0.010122 0.579241\n0.199923 4.920028 0.167985\n-0.023090 0.029425 5.917594\nCu W O\n2 2 8\ndirect\n0.496195 0.752222 0.658377 Cu\n0.503804 0.247778 0.341623 Cu\n0.017436 0.746159 0.172358 W\n0.982564 0.253842 0.827642 W\n0.218961 0.054662 0.090354 O\n0.781038 0.945339 0.909646 O\n0.265287 0.094418 0.618962 O\n0.734712 0.905583 0.381038 O\n0.251701 0.571905 0.354043 O\n0.748298 0.428096 0.645957 O\n0.216773 0.570499 0.882226 O\n0.783226 0.429502 0.117774 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Cu",
"W",
"O"
],
"chemical_system": "Cu-O-W",
"density": 7.598610065590686,
"density_atomic": 0.08817400674503137,
"volume": 136.09452992989006,
"volume_molar": 6.829836799198591,
"formula_full": "Cu2 W2 O8",
"formula_reduced": "CuWO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.8763724083333337,
"spacegroup": 2
},
{
"id": "jvasp-61021",
"created_at": "2022-09-04T14:35:55.898478Z",
"updated_at": "2022-09-04T14:35:55.898502Z",
"structure_string": "Li6 Al2 B4 O12\n1.0\n4.905629 -0.020422 -0.010809\n0.065083 6.157406 -0.085337\n0.100960 2.142724 7.588650\nLi Al B O\n6 2 4 12\ndirect\n0.668359 0.263358 0.388603 Li\n0.331640 0.736643 0.611396 Li\n0.820180 0.105070 0.071932 Li\n0.179819 0.894931 0.928068 Li\n0.675319 0.969654 0.738345 Li\n0.324680 0.030347 0.261655 Li\n0.150633 0.551851 0.271629 Al\n0.849366 0.448149 0.728371 Al\n0.664929 0.672598 0.088471 B\n0.335071 0.327403 0.911528 B\n0.840324 0.822699 0.429192 B\n0.159675 0.177302 0.570807 B\n0.794036 0.835053 0.966151 O\n0.111543 0.759954 0.396011 O\n0.888457 0.240046 0.603988 O\n0.707768 0.990735 0.317288 O\n0.292231 0.009265 0.682712 O\n0.724318 0.706842 0.590806 O\n0.275682 0.293159 0.409194 O\n0.380312 0.663637 0.100875 O\n0.619688 0.336364 0.899125 O\n0.810160 0.513114 0.215759 O\n0.189839 0.486887 0.784240 O\n0.205963 0.164947 0.033849 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"Al",
"B",
"O"
],
"chemical_system": "Al-B-Li-O",
"density": 2.387219794297198,
"density_atomic": 0.10428667573881975,
"volume": 230.13486459292923,
"volume_molar": 5.774602284842334,
"formula_full": "Li6 Al2 B4 O12",
"formula_reduced": "Li3Al(BO3)2",
"formula_anonymous": "AB2C3D6",
"energy_above_hull": 2.5393682472222223,
"spacegroup": 2
}
]
}