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=11",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=9",
"results": [
{
"id": "jvasp-86544",
"created_at": "2022-09-04T14:36:16.443940Z",
"updated_at": "2022-09-04T14:36:16.443960Z",
"structure_string": "Na2 Si4 Cu2 O11\n1.0\n5.183654 -0.010741 -0.685371\n-1.266495 6.179721 -0.752270\n-0.024380 -0.055703 8.354892\nNa Si Cu O\n2 4 2 11\ndirect\n0.872841 0.352955 0.193250 Na\n0.127158 0.647046 0.806749 Na\n0.408477 0.654653 0.187043 Si\n0.009663 0.134143 0.679848 Si\n0.591522 0.345348 0.812957 Si\n0.299727 0.110590 0.070608 Si\n0.990335 0.865857 0.320152 Cu\n0.700272 0.889411 0.929391 Cu\n0.768562 0.269311 0.672556 O\n0.726989 0.588697 0.896945 O\n0.231437 0.730689 0.327443 O\n0.001178 0.024870 0.183786 O\n0.715511 0.674847 0.279836 O\n0.402324 0.824879 0.053044 O\n0.597674 0.175121 0.946956 O\n0.000000 0.000000 0.500000 O\n0.284487 0.325153 0.720163 O\n-0.001179 0.975130 0.816214 O\n0.273009 0.411303 0.103055 O\n",
"nsites": 19,
"nelements": 4,
"elements": [
"Na",
"Si",
"Cu",
"O"
],
"chemical_system": "Cu-Na-O-Si",
"density": 2.867949183856907,
"density_atomic": 0.0711200141493506,
"volume": 267.15405258638424,
"volume_molar": 8.467575311998147,
"formula_full": "Na2 Si4 Cu2 O11",
"formula_reduced": "Na2Cu2Si4O11",
"formula_anonymous": "A2B2C4D11",
"energy_above_hull": 2.3215416736842105,
"spacegroup": 1
},
{
"id": "jvasp-48419",
"created_at": "2022-09-04T14:36:17.687558Z",
"updated_at": "2022-09-04T14:36:17.687587Z",
"structure_string": "V6 O10 F2\n1.0\n5.455311 0.013287 -0.015018\n1.547824 5.229670 -0.010846\n2.329523 1.737434 6.494959\nV O F\n6 10 2\ndirect\n0.642623 0.664235 0.852292 V\n0.369964 0.311649 0.671594 V\n0.640918 0.652767 0.335341 V\n0.331567 0.329322 0.163840 V\n0.010151 0.033188 0.495745 V\n-0.000948 0.009801 0.981959 V\n0.701545 0.301444 0.999241 O\n0.959023 0.370171 0.330356 O\n0.651477 0.022606 0.667126 O\n0.294698 0.704049 0.000679 O\n0.428364 0.426461 0.368888 O\n0.569211 0.566950 0.634342 O\n0.104967 0.106832 0.694940 O\n0.235894 0.233460 0.963190 O\n0.361588 0.960729 0.333472 O\n0.764538 0.770539 0.039074 O\n0.037678 0.636065 0.666212 F\n0.896732 0.899731 0.301701 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.510635877419343,
"density_atomic": 0.09708253975010392,
"volume": 185.40924090297847,
"volume_molar": 6.203114149569366,
"formula_full": "V6 O10 F2",
"formula_reduced": "V3O5F",
"formula_anonymous": "AB3C5",
"energy_above_hull": 2.9895089313888885,
"spacegroup": 1
},
{
"id": "jvasp-48530",
"created_at": "2022-09-04T14:36:17.217956Z",
"updated_at": "2022-09-04T14:36:17.217983Z",
"structure_string": "Li14 V2 O10 F2\n1.0\n5.498529 -0.014894 0.012804\n2.705614 4.794354 0.006311\n0.262444 0.077571 10.615456\nLi V O F\n14 2 10 2\ndirect\n0.362847 0.984192 0.756893 Li\n0.368118 0.026849 0.128300 Li\n0.612666 0.384244 0.128123 Li\n0.313163 0.345221 0.933908 Li\n0.345465 0.312874 0.409043 Li\n0.007574 0.349610 0.257984 Li\n0.268708 0.686378 0.266156 Li\n0.702554 0.001075 0.261071 Li\n0.706976 0.290544 0.768847 Li\n0.955231 0.727805 0.758427 Li\n0.668905 0.648877 0.908179 Li\n0.652811 0.669915 0.433139 Li\n0.394241 0.626764 0.630799 Li\n0.996356 0.384907 0.626605 Li\n0.002137 0.985353 0.996236 V\n0.988121 -0.001315 0.496890 V\n0.001372 0.030581 0.169278 O\n0.681815 0.298313 0.952083 O\n0.317048 -0.006576 0.948165 O\n0.357406 0.320191 0.220438 O\n0.987918 0.316405 0.447516 O\n0.302509 0.679986 0.452968 O\n0.679253 0.634684 0.719426 O\n0.697658 0.985674 0.438448 O\n0.032470 -0.000332 0.669668 O\n0.989929 0.694943 0.937053 O\n0.634885 0.681013 0.216892 F\n0.319493 0.355589 0.717221 F\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"V",
"O",
"F"
],
"chemical_system": "F-Li-O-V",
"density": 2.35254679287453,
"density_atomic": 0.09990895197401141,
"volume": 280.2551667970998,
"volume_molar": 6.027628797033619,
"formula_full": "Li14 V2 O10 F2",
"formula_reduced": "Li7VO5F",
"formula_anonymous": "ABC5D7",
"energy_above_hull": 1.6968444273214287,
"spacegroup": 1
},
{
"id": "jvasp-98585",
"created_at": "2022-09-04T14:36:17.421477Z",
"updated_at": "2022-09-04T14:36:17.421512Z",
"structure_string": "H16 Pt2 O12\n1.0\n4.079290 3.656791 -0.195779\n-4.059681 3.638393 0.322729\n-0.002953 0.129052 7.416700\nH Pt O\n16 2 12\ndirect\n0.106211 0.604940 0.841292 H\n0.963643 0.947694 0.484273 H\n0.150683 0.154210 0.713549 H\n0.046295 0.031855 0.985507 H\n0.394788 0.758257 0.603187 H\n0.782503 0.366830 0.097685 H\n0.520443 0.455889 0.508169 H\n0.462911 0.517709 0.004742 H\n0.834665 0.842665 0.210236 H\n0.515250 0.144625 0.335577 H\n0.214512 0.572540 0.115120 H\n0.111703 0.253646 0.258360 H\n0.737360 0.885081 0.749727 H\n0.613367 0.188000 0.610514 H\n0.829221 0.471670 0.843353 H\n0.377256 0.867750 0.350025 H\n-0.001443 0.494480 0.506430 Pt\n0.499288 -0.004689 0.005930 Pt\n0.132429 0.170168 0.576713 O\n0.187201 0.142477 0.926965 O\n0.346946 0.656207 0.498122 O\n0.659201 0.345866 0.995830 O\n0.644116 0.323675 0.504101 O\n0.581904 0.961247 0.746705 O\n0.396512 0.030857 0.267041 O\n0.037101 0.410877 0.249311 O\n0.950963 0.591633 0.765715 O\n0.817906 0.855203 0.073556 O\n0.327823 0.639393 0.007730 O\n0.856470 0.812037 0.425528 O\n",
"nsites": 30,
"nelements": 3,
"elements": [
"H",
"Pt",
"O"
],
"chemical_system": "H-O-Pt",
"density": 4.513560711415765,
"density_atomic": 0.13629542232888145,
"volume": 220.1101070556124,
"volume_molar": 4.4184468246252235,
"formula_full": "H16 Pt2 O12",
"formula_reduced": "H8PtO6",
"formula_anonymous": "AB6C8",
"energy_above_hull": 3.059753493333333,
"spacegroup": 1
},
{
"id": "jvasp-85945",
"created_at": "2022-09-04T14:36:17.683225Z",
"updated_at": "2022-09-04T14:36:17.683240Z",
"structure_string": "Na2 Si4 Cu2 O11\n1.0\n5.183364 -0.010439 -0.685863\n-1.265918 6.180063 -0.751710\n-0.025301 -0.055258 8.353931\nNa Si Cu O\n2 4 2 11\ndirect\n0.872860 0.352861 0.193295 Na\n0.127139 0.647138 0.806705 Na\n0.408590 0.654635 0.187102 Si\n0.009537 0.134169 0.679824 Si\n0.591409 0.345364 0.812898 Si\n0.299759 0.110587 0.070616 Si\n0.990462 0.865829 0.320176 Cu\n0.700240 0.889412 0.929384 Cu\n0.768318 0.269246 0.672445 O\n0.726921 0.588699 0.896817 O\n0.231681 0.730754 0.327554 O\n0.001230 0.024801 0.183758 O\n0.715700 0.674787 0.279846 O\n0.402365 0.824840 0.053049 O\n0.597634 0.175158 0.946952 O\n0.000000 0.000000 0.500000 O\n0.284299 0.325213 0.720153 O\n-0.001230 0.975197 0.816242 O\n0.273078 0.411300 0.103184 O\n",
"nsites": 19,
"nelements": 4,
"elements": [
"Na",
"Si",
"Cu",
"O"
],
"chemical_system": "Cu-Na-O-Si",
"density": 2.868264742145006,
"density_atomic": 0.0711278394309284,
"volume": 267.124661061169,
"volume_molar": 8.466643733566581,
"formula_full": "Na2 Si4 Cu2 O11",
"formula_reduced": "Na2Cu2Si4O11",
"formula_anonymous": "A2B2C4D11",
"energy_above_hull": 2.3215416736842105,
"spacegroup": 1
},
{
"id": "jvasp-42281",
"created_at": "2022-09-04T14:36:18.108216Z",
"updated_at": "2022-09-04T14:36:18.108242Z",
"structure_string": "Mn6 O2 F10\n1.0\n4.779292 0.005727 -0.006047\n-0.044245 5.797120 0.016588\n-0.030181 -0.307532 8.055370\nMn O F\n6 2 10\ndirect\n0.490596 0.514980 0.002547 Mn\n0.512250 0.163697 0.674696 Mn\n0.460547 0.827052 0.325357 Mn\n0.018409 0.676319 0.646632 Mn\n0.018234 0.352885 0.334468 Mn\n0.005945 0.976523 0.015581 Mn\n0.198211 0.637033 0.429185 O\n0.305039 0.784929 0.107119 O\n0.807679 0.367712 0.570525 F\n0.702902 0.206276 0.915048 F\n0.717007 0.530154 0.222724 F\n0.678751 0.861033 0.550661 F\n0.190063 0.971943 0.770369 F\n0.303649 0.468065 0.769487 F\n0.205627 0.280021 0.100009 F\n0.786062 0.038798 0.246266 F\n0.296189 0.139738 0.439770 F\n0.802849 0.702848 0.879558 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Mn",
"O",
"F"
],
"chemical_system": "F-Mn-O",
"density": 4.103661779481587,
"density_atomic": 0.08064212597522875,
"volume": 223.2084010970786,
"volume_molar": 7.467735612339698,
"formula_full": "Mn6 O2 F10",
"formula_reduced": "Mn3OF5",
"formula_anonymous": "AB3C5",
"energy_above_hull": 1.6353962929597703,
"spacegroup": 1
},
{
"id": "jvasp-42351",
"created_at": "2022-09-04T14:36:18.569126Z",
"updated_at": "2022-09-04T14:36:18.569159Z",
"structure_string": "V6 O7 F5\n1.0\n4.669528 -0.014367 0.021761\n0.257168 5.540560 -0.015152\n0.148826 0.646002 7.551265\nV O F\n6 7 5\ndirect\n0.510783 0.813642 0.671531 V\n0.463064 0.482312 0.996608 V\n0.544431 0.189456 0.323459 V\n0.982013 0.340065 0.672593 V\n0.980171 0.657995 0.334913 V\n0.023008 0.009777 0.998814 V\n0.196094 0.292695 0.895573 O\n0.298389 0.795206 0.901020 O\n0.296969 0.471188 0.234436 O\n0.693827 0.527963 0.769382 O\n0.708169 0.199241 0.097130 O\n0.805451 0.372724 0.435070 O\n0.694775 0.878889 0.433966 O\n0.203542 0.972909 0.237193 F\n0.796330 0.701092 0.098098 F\n0.803290 0.026479 0.765530 F\n0.304055 0.135028 0.564819 F\n0.195659 0.633330 0.569876 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.355928138276245,
"density_atomic": 0.09210735718360329,
"volume": 195.42412843438214,
"volume_molar": 6.538175607400932,
"formula_full": "V6 O7 F5",
"formula_reduced": "V6O7F5",
"formula_anonymous": "A5B6C7",
"energy_above_hull": 2.8039850618055557,
"spacegroup": 1
},
{
"id": "jvasp-48953",
"created_at": "2022-09-04T14:36:18.601474Z",
"updated_at": "2022-09-04T14:36:18.601497Z",
"structure_string": "Li4 V3 O1 F11\n1.0\n5.616735 0.002186 -0.013089\n-0.737833 5.868136 0.024208\n-1.168594 -1.283561 6.084955\nLi V O F\n4 3 1 11\ndirect\n0.867672 0.659377 0.449738 Li\n0.403105 0.862132 0.680840 Li\n0.679370 0.396579 0.847587 Li\n0.160824 0.376460 0.623141 Li\n0.307240 0.618540 0.138644 V\n0.584481 0.139658 0.342590 V\n0.009536 0.994298 0.986431 V\n0.323937 0.951031 0.129078 O\n0.423028 0.603123 0.846117 F\n0.374685 0.182345 0.550068 F\n0.685777 0.062248 0.861447 F\n0.173396 0.568574 0.394587 F\n0.899896 0.095582 0.261571 F\n0.590589 0.819456 0.422653 F\n0.572012 0.420594 0.199652 F\n0.062267 0.881584 0.697299 F\n0.935479 0.667443 0.026033 F\n0.816892 0.388407 0.587340 F\n0.129817 0.312582 0.955179 F\n",
"nsites": 19,
"nelements": 4,
"elements": [
"Li",
"V",
"O",
"F"
],
"chemical_system": "F-Li-O-V",
"density": 3.3565722894383616,
"density_atomic": 0.09469658699457947,
"volume": 200.64081085718092,
"volume_molar": 6.359406343065683,
"formula_full": "Li4 V3 O1 F11",
"formula_reduced": "Li4V3OF11",
"formula_anonymous": "AB3C4D11",
"energy_above_hull": 0.9464436424999998,
"spacegroup": 1
},
{
"id": "jvasp-50706",
"created_at": "2022-09-04T14:36:18.692110Z",
"updated_at": "2022-09-04T14:36:18.692125Z",
"structure_string": "Li1 Sb3 P2 O10\n1.0\n-5.316160 0.463483 -0.178509\n0.049107 -6.817914 -0.266280\n2.377901 2.541345 6.260107\nLi Sb P O\n1 3 2 10\ndirect\n0.920151 0.395621 0.892078 Li\n0.553950 0.470358 0.332097 Sb\n-0.076725 -0.001211 0.047798 Sb\n0.366378 0.133820 0.780958 Sb\n0.621613 0.988430 0.387947 P\n0.316716 0.577295 0.721206 P\n0.734765 0.062988 0.640269 O\n0.480220 0.825303 0.864170 O\n0.452065 0.747608 0.258667 O\n0.263439 0.518868 0.475228 O\n0.048590 0.534884 0.744078 O\n0.238146 0.294277 0.035067 O\n0.732358 0.240529 0.046155 O\n0.517829 0.446168 0.804709 O\n0.879347 0.020035 0.330564 O\n0.435455 0.134606 0.326911 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Sb",
"P",
"O"
],
"chemical_system": "Li-O-P-Sb",
"density": 4.485730874099147,
"density_atomic": 0.07274427895661292,
"volume": 219.94856818283847,
"volume_molar": 8.278507734734443,
"formula_full": "Li1 Sb3 P2 O10",
"formula_reduced": "LiSb3(PO5)2",
"formula_anonymous": "AB2C3D10",
"energy_above_hull": 2.65350151875,
"spacegroup": 1
},
{
"id": "jvasp-43076",
"created_at": "2022-09-04T14:36:18.967258Z",
"updated_at": "2022-09-04T14:36:18.967283Z",
"structure_string": "Na5 Li3 Ti5 O14\n1.0\n5.213102 -0.002039 0.015519\n-0.895718 6.948682 0.015623\n-1.609261 -0.240980 8.028272\nNa Li Ti O\n5 3 5 14\ndirect\n0.513638 0.998662 0.496640 Na\n0.912548 0.844748 0.346496 Na\n0.647116 0.307179 0.812373 Na\n0.074313 0.135227 0.640885 Na\n0.357631 0.710046 0.210900 Na\n0.174154 0.467468 0.915501 Li\n0.857475 0.709936 0.712554 Li\n0.567934 0.152453 0.140340 Li\n0.126241 0.281501 0.265795 Ti\n0.699296 0.425160 0.427132 Ti\n0.452792 0.857627 0.867363 Ti\n0.013625 0.987173 0.994441 Ti\n0.276059 0.577526 0.584133 Ti\n0.041879 0.535828 0.351622 O\n0.463047 0.402796 0.216145 O\n0.833728 0.177771 0.375658 O\n0.405810 0.310297 0.522848 O\n0.682218 0.882682 0.075260 O\n0.600054 0.673203 0.479338 O\n0.124521 0.748091 0.952312 O\n0.969829 0.448027 0.658210 O\n0.486488 0.592887 0.804700 O\n0.205654 0.827240 0.619798 O\n0.752480 0.979851 0.780204 O\n0.945907 0.269408 0.049607 O\n0.310851 0.100603 0.900835 O\n0.219160 0.024917 0.227823 O\n",
"nsites": 27,
"nelements": 4,
"elements": [
"Na",
"Li",
"Ti",
"O"
],
"chemical_system": "Li-Na-O-Ti",
"density": 3.418652780430722,
"density_atomic": 0.09278365289910608,
"volume": 290.9995366248415,
"volume_molar": 6.4905191505539666,
"formula_full": "Na5 Li3 Ti5 O14",
"formula_reduced": "Na5Li3Ti5O14",
"formula_anonymous": "A3B5C5D14",
"energy_above_hull": 2.338889839506173,
"spacegroup": 1
},
{
"id": "jvasp-85672",
"created_at": "2022-09-04T14:36:19.385399Z",
"updated_at": "2022-09-04T14:36:19.385419Z",
"structure_string": "V1 H6 O3 F3\n1.0\n5.199402 3.335241 2.778697\n-4.780395 3.437892 0.851375\n0.823197 -6.547120 1.492183\nV H O F\n1 6 3 3\ndirect\n0.680632 0.821341 0.934852 V\n0.846663 0.112144 0.637532 H\n0.183794 0.959675 0.897091 H\n0.180573 0.777184 0.350697 H\n0.263067 0.715053 0.352476 H\n0.947056 0.294571 0.721037 H\n0.090027 0.807834 0.716045 H\n0.581266 0.644287 0.558600 O\n0.583138 0.407077 0.562380 O\n0.435031 0.707154 0.982879 O\n0.517578 0.503876 -0.009330 F\n0.004234 0.059194 0.239137 F\n0.701145 0.204820 0.070813 F\n",
"nsites": 13,
"nelements": 4,
"elements": [
"V",
"H",
"O",
"F"
],
"chemical_system": "F-H-O-V",
"density": 1.6718537868731593,
"density_atomic": 0.08080241064201094,
"volume": 160.8862891182236,
"volume_molar": 7.452922149415377,
"formula_full": "V1 H6 O3 F3",
"formula_reduced": "VH6(OF)3",
"formula_anonymous": "AB3C3D6",
"energy_above_hull": 2.4502188882692306,
"spacegroup": 1
},
{
"id": "jvasp-98586",
"created_at": "2022-09-04T14:36:19.680298Z",
"updated_at": "2022-09-04T14:36:19.680325Z",
"structure_string": "H16 Pt2 O12\n1.0\n4.059024 3.639168 -0.325230\n-4.080716 3.655979 0.194353\n-0.001727 -0.123622 7.416276\nH Pt O\n16 2 12\ndirect\n0.177961 0.613694 0.887457 H\n0.832539 0.834972 0.287699 H\n0.021679 0.046652 0.512424 H\n0.144125 0.151009 0.784381 H\n0.356726 0.782832 0.400274 H\n0.461549 0.829581 0.654594 H\n0.748164 0.395147 0.894717 H\n0.507560 0.463262 0.493201 H\n0.937601 0.964035 0.013685 H\n0.562371 0.214911 0.382763 H\n0.243470 0.111965 0.239558 H\n0.134538 0.515599 0.162366 H\n0.857634 0.377632 0.147904 H\n0.874956 0.737620 0.748270 H\n0.594881 0.106528 0.656586 H\n0.445843 0.520800 -0.010232 H\n0.985175 0.499634 0.492016 Pt\n0.484392 -0.001078 -0.008498 Pt\n0.132287 0.187548 0.570977 O\n0.160128 0.132814 0.921236 O\n0.335738 0.659539 0.502138 O\n0.646108 0.347305 -0.000198 O\n0.629244 0.328197 0.490163 O\n0.581545 0.951311 0.732193 O\n0.400743 0.037469 0.248631 O\n0.020714 0.396886 0.230893 O\n0.951143 0.582201 0.751269 O\n0.801913 0.856831 0.072391 O\n0.313622 0.644461 -0.006147 O\n0.845128 0.818252 0.424392 O\n",
"nsites": 30,
"nelements": 3,
"elements": [
"H",
"Pt",
"O"
],
"chemical_system": "H-O-Pt",
"density": 4.513351964544641,
"density_atomic": 0.13628911882599787,
"volume": 220.12028735985444,
"volume_molar": 4.418651182042307,
"formula_full": "H16 Pt2 O12",
"formula_reduced": "H8PtO6",
"formula_anonymous": "AB6C8",
"energy_above_hull": 3.059766826666667,
"spacegroup": 1
}
]
}