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=4532",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=4530",
"results": [
{
"id": "jvasp-54221",
"created_at": "2022-09-04T14:37:05.441488Z",
"updated_at": "2022-09-04T14:37:05.441526Z",
"structure_string": "Li2 Bi2 P4 O14\n1.0\n-6.319463 0.185456 -0.062099\n-0.033293 -6.821674 0.034081\n2.804517 0.537030 6.203485\nLi Bi P O\n2 2 4 14\ndirect\n0.744790 0.696733 0.910840 Li\n0.255208 0.303266 0.089158 Li\n0.796643 0.137573 0.253863 Bi\n0.203355 0.862426 0.746136 Bi\n0.263817 0.862925 0.239545 P\n0.736181 0.137074 0.760454 P\n0.678178 0.632320 0.344458 P\n0.321820 0.367678 0.655541 P\n0.544725 0.279596 0.622366 O\n0.874084 0.646362 0.572642 O\n0.284037 0.243524 0.814561 O\n0.378158 0.034622 0.177532 O\n0.592978 0.418168 0.250062 O\n0.090557 0.747004 0.029095 O\n0.909441 0.252995 0.970904 O\n0.407020 0.581831 0.749937 O\n0.715961 0.756474 0.185438 O\n0.845563 0.065881 0.605711 O\n0.154435 0.934117 0.394288 O\n0.621840 0.965376 0.822467 O\n0.455273 0.720402 0.377633 O\n0.125914 0.353636 0.427357 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Li",
"Bi",
"P",
"O"
],
"chemical_system": "Bi-Li-O-P",
"density": 4.860019650907429,
"density_atomic": 0.08257862973175636,
"volume": 266.41275196093136,
"volume_molar": 7.292614057125885,
"formula_full": "Li2 Bi2 P4 O14",
"formula_reduced": "LiBiP2O7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 2.4864672545454543,
"spacegroup": 2
},
{
"id": "jvasp-29411",
"created_at": "2022-09-04T14:37:06.446936Z",
"updated_at": "2022-09-04T14:37:06.446956Z",
"structure_string": "Tm4 Te10 O26\n1.0\n6.870320 -0.001477 0.379395\n2.222165 8.306999 0.166107\n-0.017211 -0.008288 10.504964\nTm Te O\n4 10 26\ndirect\n0.446742 0.467902 0.819063 Tm\n0.553259 0.532098 0.180937 Tm\n0.000362 0.263235 0.761412 Tm\n0.999639 0.736764 0.238587 Tm\n0.871261 0.652885 0.895013 Te\n0.128740 0.347114 0.104986 Te\n0.158856 0.803120 0.633756 Te\n0.709151 0.118086 0.029582 Te\n0.564158 0.090246 0.695621 Te\n0.727830 0.604880 0.521302 Te\n0.290850 0.881914 0.970418 Te\n0.435843 0.909753 0.304379 Te\n0.272170 0.395120 0.478697 Te\n0.841145 0.196879 0.366244 Te\n0.530164 0.326846 0.000642 O\n0.875307 0.511238 0.105937 O\n0.040664 0.350685 0.564464 O\n0.659586 0.488512 0.384686 O\n0.346890 0.992207 0.123257 O\n0.068193 0.266929 0.281942 O\n0.762111 0.501084 0.813734 O\n0.237890 0.498916 0.186266 O\n0.538801 0.810915 0.487656 O\n0.931808 0.733071 0.718057 O\n0.666433 0.261869 0.228756 O\n0.943576 0.179557 0.962843 O\n0.461200 0.189084 0.512344 O\n0.671624 0.776608 0.223157 O\n0.124694 0.488761 0.894063 O\n0.066044 0.018511 0.688729 O\n0.469837 0.673154 0.999357 O\n0.933957 0.981489 0.311271 O\n0.687942 0.261469 0.710886 O\n0.328377 0.223391 0.776842 O\n0.056425 0.820443 0.037156 O\n0.340415 0.511487 0.615313 O\n0.653111 0.007792 0.876742 O\n0.312059 0.738530 0.289114 O\n0.959337 0.649315 0.435535 O\n0.333568 0.738130 0.771243 O\n",
"nsites": 40,
"nelements": 3,
"elements": [
"Tm",
"Te",
"O"
],
"chemical_system": "O-Te-Tm",
"density": 6.556890316431076,
"density_atomic": 0.0667080495456882,
"volume": 599.6277851386449,
"volume_molar": 9.027607314279889,
"formula_full": "Tm4 Te10 O26",
"formula_reduced": "Tm2Te5O13",
"formula_anonymous": "A2B5C13",
"energy_above_hull": 2.3452041416666667,
"spacegroup": 2
},
{
"id": "jvasp-9500",
"created_at": "2022-09-04T14:37:07.673498Z",
"updated_at": "2022-09-04T14:37:07.673527Z",
"structure_string": "Mg2 Co2 Si2 O10\n1.0\n4.997891 -0.281086 0.146753\n-1.507835 5.174268 -0.047670\n-1.410011 -2.242407 6.058182\nMg Co Si O\n2 2 2 10\ndirect\n0.370271 0.215189 0.772055 Mg\n0.638228 0.774648 0.257045 Mg\n0.004248 0.494919 0.514554 Co\n0.004251 0.494923 0.014554 Co\n0.703536 0.819021 0.760867 Si\n0.304959 0.170819 0.268244 Si\n0.702634 0.632462 0.923986 O\n0.994928 0.851807 0.669019 O\n0.305866 0.357384 0.105122 O\n0.013570 0.138033 0.360088 O\n0.592786 0.289360 0.487845 O\n0.304416 0.865225 0.132074 O\n0.415708 0.700489 0.541266 O\n0.704086 0.124619 0.897036 O\n0.899975 0.555234 0.266335 O\n0.108524 0.434607 0.762773 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Mg",
"Co",
"Si",
"O"
],
"chemical_system": "Co-Mg-O-Si",
"density": 4.096303451995744,
"density_atomic": 0.1031504343724747,
"volume": 155.11325858526428,
"volume_molar": 5.838211730892125,
"formula_full": "Mg2 Co2 Si2 O10",
"formula_reduced": "MgCoSiO5",
"formula_anonymous": "ABCD5",
"energy_above_hull": 2.29035825625,
"spacegroup": 2
},
{
"id": "jvasp-47838",
"created_at": "2022-09-04T14:37:06.582338Z",
"updated_at": "2022-09-04T14:37:06.582359Z",
"structure_string": "Li3 Ti2 Fe3 O10\n1.0\n5.037435 -0.104536 0.060525\n0.945622 4.888716 0.106524\n2.224292 1.838605 7.113790\nLi Ti Fe O\n3 2 3 10\ndirect\n0.509924 0.776128 0.407096 Li\n-0.000000 0.500001 0.500000 Li\n0.490074 0.223872 0.592905 Li\n0.004253 0.874024 0.694236 Ti\n0.995745 0.125976 0.305765 Ti\n0.499999 -0.000001 0.000000 Fe\n0.986444 0.302717 0.903159 Fe\n0.013554 0.697283 0.096841 Fe\n0.220109 0.349024 0.050541 O\n0.762929 0.218730 0.766829 O\n0.788337 0.466657 0.331915 O\n0.211661 0.533343 0.668086 O\n0.214065 0.959382 0.864113 O\n0.779889 0.650977 0.949459 O\n0.772623 0.885162 0.532866 O\n0.227374 0.114839 0.467135 O\n0.237069 0.781270 0.233171 O\n0.785933 0.040619 0.135887 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Li",
"Ti",
"Fe",
"O"
],
"chemical_system": "Fe-Li-O-Ti",
"density": 4.23010139302124,
"density_atomic": 0.10325405180070713,
"volume": 174.32729937554595,
"volume_molar": 5.832352973056655,
"formula_full": "Li3 Ti2 Fe3 O10",
"formula_reduced": "Li3Ti2Fe3O10",
"formula_anonymous": "A2B3C3D10",
"energy_above_hull": 2.960509898148148,
"spacegroup": 2
},
{
"id": "jvasp-34378",
"created_at": "2022-09-04T14:37:07.604335Z",
"updated_at": "2022-09-04T14:37:07.604358Z",
"structure_string": "Ca2 Ge4 O10\n1.0\n5.456385 -0.037930 0.038354\n-1.624021 5.379952 -0.025211\n-1.408794 -2.346444 6.377083\nCa Ge O\n2 4 10\ndirect\n0.655181 0.309654 0.276203 Ca\n0.340701 0.676095 0.725539 Ca\n0.308760 0.671612 0.239854 Ge\n0.997934 0.992875 0.500876 Ge\n0.687112 0.314134 0.761894 Ge\n0.997943 0.992873 0.000876 Ge\n0.927971 0.066339 0.256724 O\n0.380738 0.226176 0.560429 O\n0.067911 0.919411 0.745026 O\n0.615126 0.759586 0.441328 O\n0.298301 0.876085 0.085690 O\n0.697582 0.109661 0.916054 O\n0.265552 0.347781 0.081300 O\n0.927540 0.312807 0.621134 O\n0.068324 0.672941 0.380606 O\n0.730335 0.637969 0.920457 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Ca",
"Ge",
"O"
],
"chemical_system": "Ca-Ge-O",
"density": 4.714668875438543,
"density_atomic": 0.0855982351626873,
"volume": 186.91974162306653,
"volume_molar": 7.035356217980858,
"formula_full": "Ca2 Ge4 O10",
"formula_reduced": "CaGe2O5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 1.6437824774999998,
"spacegroup": 2
},
{
"id": "jvasp-60699",
"created_at": "2022-09-04T14:37:06.734077Z",
"updated_at": "2022-09-04T14:37:06.734102Z",
"structure_string": "Co2 Sb4 Br4 O6\n1.0\n5.255174 -0.022902 0.030896\n0.992398 8.015466 0.061895\n1.123839 0.250242 7.875437\nCo Sb Br O\n2 4 4 6\ndirect\n0.528607 0.286518 0.483170 Co\n0.471392 0.713482 0.516830 Co\n0.100580 0.033715 0.299423 Sb\n0.073935 0.481887 0.291736 Sb\n0.899419 0.966285 0.700577 Sb\n0.926065 0.518113 0.708264 Sb\n0.649150 0.788383 0.213056 Br\n0.350849 0.211617 0.786945 Br\n0.752465 0.305424 0.124004 Br\n0.247535 0.694577 0.875997 Br\n0.216653 0.914011 0.517692 O\n0.770059 0.752700 0.637586 O\n0.765295 0.465805 0.484864 O\n0.234705 0.534195 0.515137 O\n0.783346 0.085989 0.482308 O\n0.229941 0.247301 0.362414 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Co",
"Sb",
"Br",
"O"
],
"chemical_system": "Br-Co-O-Sb",
"density": 5.1110279380061945,
"density_atomic": 0.04825675722302385,
"volume": 331.5597839708595,
"volume_molar": 12.479373058923173,
"formula_full": "Co2 Sb4 Br4 O6",
"formula_reduced": "CoSb2Br2O3",
"formula_anonymous": "AB2C2D3",
"energy_above_hull": 1.84456897625,
"spacegroup": 2
},
{
"id": "jvasp-8675",
"created_at": "2022-09-04T14:37:07.080330Z",
"updated_at": "2022-09-04T14:37:07.080357Z",
"structure_string": "Pt1 S2 Cl6\n1.0\n4.897811 -0.271387 -0.050607\n-0.781546 6.010423 -0.023445\n-0.994963 -1.774351 7.779418\nPt S Cl\n1 2 6\ndirect\n0.500000 0.500000 0.500000 Pt\n0.207954 0.218718 0.286405 S\n0.792046 0.781281 0.713596 S\n0.560684 0.034942 0.738501 Cl\n0.174544 0.392823 0.672439 Cl\n0.825455 0.607177 0.327561 Cl\n0.218556 0.308321 0.054769 Cl\n0.781443 0.691678 0.945231 Cl\n0.439317 -0.034942 0.261499 Cl\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Pt",
"S",
"Cl"
],
"chemical_system": "Cl-Pt-S",
"density": 3.4556491776804417,
"density_atomic": 0.03968657602181109,
"volume": 226.77693321423718,
"volume_molar": 15.174251254858396,
"formula_full": "Pt1 S2 Cl6",
"formula_reduced": "Pt(SCl3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.890059533888889,
"spacegroup": 2
},
{
"id": "jvasp-9349",
"created_at": "2022-09-04T14:37:06.774919Z",
"updated_at": "2022-09-04T14:37:06.774945Z",
"structure_string": "Cr1 W2 O8\n1.0\n4.855531 -0.014272 0.139061\n-1.272273 4.915606 -0.090215\n-0.069417 -2.295940 6.032718\nCr W O\n1 2 8\ndirect\n0.974995 0.099692 0.223239 Cr\n0.710984 0.630940 0.417442 W\n0.239012 0.568449 0.029040 W\n0.622125 0.845121 0.668071 O\n0.849903 0.359717 0.478159 O\n0.606992 0.816489 0.189865 O\n0.882810 0.324562 0.069689 O\n0.100088 0.839670 0.968319 O\n0.327869 0.354267 0.778412 O\n0.342999 0.382896 0.256614 O\n0.067180 0.874821 0.376786 O\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Cr",
"W",
"O"
],
"chemical_system": "Cr-O-W",
"density": 6.34516089770512,
"density_atomic": 0.07674785458437677,
"volume": 143.32648201789894,
"volume_molar": 7.846656812249057,
"formula_full": "Cr1 W2 O8",
"formula_reduced": "Cr(WO4)2",
"formula_anonymous": "AB2C8",
"energy_above_hull": 4.2041695818181815,
"spacegroup": 2
},
{
"id": "jvasp-34903",
"created_at": "2022-09-04T14:37:07.196141Z",
"updated_at": "2022-09-04T14:37:07.196166Z",
"structure_string": "Li8 P4 O14\n1.0\n-5.190008 0.002372 -0.001450\n2.561606 6.626573 0.034622\n-0.004314 -2.047300 -8.287765\nLi P O\n8 4 14\ndirect\n0.252791 0.145080 0.012736 Li\n0.747208 0.854919 0.987264 Li\n0.605297 0.583303 0.241976 Li\n0.394702 0.416696 0.758023 Li\n0.975011 0.325211 0.211262 Li\n0.024987 0.674788 0.788737 Li\n0.949770 0.246190 0.552282 Li\n0.050229 0.753809 0.447718 Li\n0.782789 0.225005 0.848506 P\n0.217210 0.774994 0.151493 P\n0.430180 0.213826 0.371328 P\n0.569818 0.786174 0.628671 P\n0.319594 0.271756 0.532097 O\n0.731347 0.040726 0.682143 O\n0.268651 0.959273 0.317857 O\n0.340323 0.296980 0.237652 O\n0.659675 0.703019 0.762348 O\n0.680405 0.728243 0.467903 O\n0.484837 0.737418 0.121887 O\n0.259796 0.743125 0.620694 O\n0.119781 0.849201 0.015589 O\n0.008388 0.401980 0.795985 O\n0.991610 0.598020 0.204014 O\n0.880218 0.150798 0.984410 O\n0.740203 0.256874 0.379306 O\n0.515162 0.262581 0.878113 O\n",
"nsites": 26,
"nelements": 3,
"elements": [
"Li",
"P",
"O"
],
"chemical_system": "Li-O-P",
"density": 2.352766595702992,
"density_atomic": 0.09131695736313261,
"volume": 284.72258330517894,
"volume_molar": 6.5947672085177445,
"formula_full": "Li8 P4 O14",
"formula_reduced": "Li4P2O7",
"formula_anonymous": "A2B4C7",
"energy_above_hull": 2.227340423076923,
"spacegroup": 2
},
{
"id": "jvasp-47883",
"created_at": "2022-09-04T14:37:07.251509Z",
"updated_at": "2022-09-04T14:37:07.251538Z",
"structure_string": "Li4 Mn2 Ni3 O10\n1.0\n5.027103 0.004413 0.055797\n-0.962576 4.946080 -0.040393\n-2.391293 -2.054540 6.783140\nLi Mn Ni O\n4 2 3 10\ndirect\n0.083748 0.769426 0.591203 Li\n0.697525 0.598619 0.223321 Li\n0.302474 0.401381 0.776680 Li\n0.916252 0.230573 0.408798 Li\n0.297318 0.897989 0.308797 Mn\n0.702681 0.102010 0.691204 Mn\n0.500000 -0.000000 0.000000 Ni\n0.896162 0.697611 0.897531 Ni\n0.103838 0.302389 0.102469 Ni\n0.712270 0.320428 0.948488 O\n0.466530 0.222158 0.225961 O\n0.899728 0.438409 0.668539 O\n0.100271 0.561591 0.331461 O\n0.927309 0.939620 0.150996 O\n0.287729 0.679572 0.051512 O\n0.683485 0.889798 0.449165 O\n0.316515 0.110202 0.550836 O\n0.533469 0.777842 0.774040 O\n0.072691 0.060380 0.849005 O\n",
"nsites": 19,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Ni",
"O"
],
"chemical_system": "Li-Mn-Ni-O",
"density": 4.653422602163342,
"density_atomic": 0.11239849926796003,
"volume": 169.04140289901613,
"volume_molar": 5.357848013293406,
"formula_full": "Li4 Mn2 Ni3 O10",
"formula_reduced": "Li4Mn2Ni3O10",
"formula_anonymous": "A2B3C4D10",
"energy_above_hull": 2.466536667513612,
"spacegroup": 2
},
{
"id": "jvasp-30212",
"created_at": "2022-09-04T14:37:07.523307Z",
"updated_at": "2022-09-04T14:37:07.523330Z",
"structure_string": "Sb4 O4 F12\n1.0\n8.386077 -0.071309 0.193912\n-2.312092 4.996869 -0.041569\n-1.012965 -2.004132 7.560327\nSb O F\n4 4 12\ndirect\n0.210796 0.527294 0.526372 Sb\n0.423307 0.407224 0.181948 Sb\n0.576694 0.592776 0.818052 Sb\n0.789206 0.472707 0.473628 Sb\n0.321972 0.468389 0.731525 O\n0.398217 0.627809 0.390017 O\n0.601784 0.372192 0.609983 O\n0.678029 0.531612 0.268475 O\n0.909553 0.847823 0.607640 F\n0.726367 0.096511 0.372472 F\n0.348716 0.046719 0.218777 F\n0.480564 0.266385 0.939880 F\n0.519437 0.733616 0.060119 F\n0.195235 0.311245 0.047305 F\n0.273634 0.903489 0.627528 F\n0.090449 0.152177 0.392360 F\n0.804766 0.688755 -0.047306 F\n-0.013272 0.438303 0.642431 F\n0.651285 -0.046719 0.781223 F\n0.013273 0.561698 0.357569 F\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Sb",
"O",
"F"
],
"chemical_system": "F-O-Sb",
"density": 4.084066352907251,
"density_atomic": 0.06314310739396936,
"volume": 316.7408261239635,
"volume_molar": 9.537289196785967,
"formula_full": "Sb4 O4 F12",
"formula_reduced": "SbOF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.3676700894999998,
"spacegroup": 2
},
{
"id": "jvasp-9780",
"created_at": "2022-09-04T14:37:07.285263Z",
"updated_at": "2022-09-04T14:37:07.285281Z",
"structure_string": "Zn2 Cu1 As2 O8\n1.0\n-5.143751 0.020185 -0.048735\n2.030860 4.955546 0.030067\n-0.373354 -2.403550 -6.311038\nZn Cu As O\n2 1 2 8\ndirect\n0.766406 0.265736 0.815858 Zn\n0.233593 0.734264 0.184142 Zn\n0.499999 0.500000 0.500000 Cu\n0.134270 0.860662 0.725022 As\n0.865729 0.139338 0.274977 As\n0.731869 0.294105 0.509604 O\n0.268130 0.705895 0.490395 O\n0.634231 0.797597 0.147672 O\n0.365768 0.202403 0.852327 O\n0.909610 0.348063 0.121894 O\n0.813986 0.873384 0.666714 O\n0.186012 0.126616 0.333285 O\n0.090389 0.651937 0.878105 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"Zn",
"Cu",
"As",
"O"
],
"chemical_system": "As-Cu-O-Zn",
"density": 4.87317469363063,
"density_atomic": 0.08079380187866848,
"volume": 160.9034319182387,
"volume_molar": 7.453716275220849,
"formula_full": "Zn2 Cu1 As2 O8",
"formula_reduced": "Zn2Cu(AsO4)2",
"formula_anonymous": "AB2C2D8",
"energy_above_hull": 1.8227671346153849,
"spacegroup": 2
}
]
}