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=218",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=216",
"results": [
{
"id": "jvasp-42936",
"created_at": "2022-09-04T14:38:06.424899Z",
"updated_at": "2022-09-04T14:38:06.424926Z",
"structure_string": "Li2 Mn1 Co3 O8\n1.0\n5.635863 0.017271 -0.033676\n2.832890 4.906708 -0.000000\n-0.038777 -3.248750 4.742495\nLi Mn Co O\n2 1 3 8\ndirect\n0.499999 -0.000000 0.500000 Li\n0.499999 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Mn\n-0.000000 0.500000 0.000000 Co\n0.500000 -0.000000 -0.000000 Co\n0.500000 0.500000 -0.000000 Co\n0.238485 0.023185 0.786133 O\n0.238485 0.524462 0.786133 O\n0.272305 0.464048 0.200399 O\n0.729891 0.031368 0.792627 O\n0.270108 0.968632 0.207374 O\n0.727694 0.535953 0.799602 O\n0.761514 0.475538 0.213868 O\n0.761514 0.976815 0.213868 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Co",
"O"
],
"chemical_system": "Co-Li-Mn-O",
"density": 4.728016762611596,
"density_atomic": 0.10669248717428206,
"volume": 131.2182363612071,
"volume_molar": 5.644390640329567,
"formula_full": "Li2 Mn1 Co3 O8",
"formula_reduced": "Li2MnCo3O8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.9557241386699507,
"spacegroup": 12
},
{
"id": "jvasp-51385",
"created_at": "2022-09-04T14:37:04.746984Z",
"updated_at": "2022-09-04T14:37:04.746996Z",
"structure_string": "Na1 Te1 H6 O6 F1\n1.0\n3.002931 1.733743 4.500733\n-3.002931 1.733743 4.500733\n0.000000 -3.467486 4.500733\nNa Te H O F\n1 1 6 6 1\ndirect\n0.374151 0.374151 0.374153 Na\n0.003778 0.003778 0.003778 Te\n0.952225 0.015497 0.462649 H\n0.015497 0.462647 0.952227 H\n0.462648 0.952226 0.015498 H\n0.322776 0.802181 0.610767 H\n0.802181 0.610765 0.322778 H\n0.610765 0.322776 0.802183 H\n0.820303 0.060101 0.364392 O\n0.060101 0.364391 0.820305 O\n0.364391 0.820304 0.060102 O\n0.157404 0.977304 0.629115 O\n0.977304 0.629114 0.157405 O\n0.629114 0.157404 0.977306 O\n0.554448 0.554448 0.554450 F\n",
"nsites": 15,
"nelements": 5,
"elements": [
"Na",
"Te",
"H",
"O",
"F"
],
"chemical_system": "F-H-Na-O-Te",
"density": 3.2082322078580843,
"density_atomic": 0.1066907295903992,
"volume": 140.59328357381304,
"volume_molar": 5.644483623947321,
"formula_full": "Na1 Te1 H6 O6 F1",
"formula_reduced": "NaTeH6O6F",
"formula_anonymous": "ABCD6E6",
"energy_above_hull": 2.397173203277778,
"spacegroup": 146
},
{
"id": "jvasp-70347",
"created_at": "2022-09-04T14:35:42.057659Z",
"updated_at": "2022-09-04T14:35:42.057692Z",
"structure_string": "Be2 Cu1 Ni1\n1.0\n3.763703 0.000000 0.000000\n0.000000 3.763703 0.000000\n-0.000000 -0.000000 2.646712\nBe Cu Ni\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.500000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Ni"
],
"chemical_system": "Be-Cu-Ni",
"density": 6.212368510610672,
"density_atomic": 0.10668972960633717,
"volume": 37.49189368797882,
"volume_molar": 5.644536528699099,
"formula_full": "Be2 Cu1 Ni1",
"formula_reduced": "Be2CuNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0054287624999998,
"spacegroup": 123
},
{
"id": "jvasp-42354",
"created_at": "2022-09-04T14:37:06.783751Z",
"updated_at": "2022-09-04T14:37:06.783778Z",
"structure_string": "Li4 Nb2 O6\n1.0\n2.652773 4.410105 0.046432\n-2.652773 4.410105 -0.046432\n-1.950100 0.000000 4.772957\nLi Nb O\n4 2 6\ndirect\n0.262809 0.262809 0.750000 Li\n0.579507 0.579507 0.750000 Li\n0.420492 0.420492 0.250000 Li\n0.737189 0.737189 0.250000 Li\n0.915095 0.915095 0.750000 Nb\n0.084904 0.084904 0.250000 Nb\n0.162819 0.674283 0.500448 O\n0.325716 0.837180 0.000447 O\n0.000000 0.499999 0.000000 O\n0.674283 0.162818 0.999553 O\n0.499999 -0.000000 0.500000 O\n0.837180 0.325716 0.499553 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Li",
"Nb",
"O"
],
"chemical_system": "Li-Nb-O",
"density": 4.570367602536927,
"density_atomic": 0.10668908262046725,
"volume": 112.47636314100163,
"volume_molar": 5.644570758399897,
"formula_full": "Li4 Nb2 O6",
"formula_reduced": "Li2NbO3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.1962849833333333,
"spacegroup": 15
},
{
"id": "jvasp-47126",
"created_at": "2022-09-04T14:38:03.503004Z",
"updated_at": "2022-09-04T14:38:03.503027Z",
"structure_string": "Li2 Cr2 Si2 O8\n1.0\n-4.059549 4.022002 0.117923\n4.059549 0.117923 4.022002\n-0.000000 3.904079 -3.904079\nLi Cr Si O\n2 2 2 8\ndirect\n0.995937 0.004061 0.004062 Li\n0.254061 0.745937 0.245938 Li\n0.624999 0.874999 0.625000 Cr\n0.125000 0.375000 0.625000 Cr\n0.624999 0.374999 0.625000 Si\n0.624999 0.374999 0.125000 Si\n0.844390 0.155610 0.893175 O\n0.844390 0.155610 0.418045 O\n0.420388 0.161781 0.870698 O\n0.838217 0.579611 0.870698 O\n0.411781 0.170388 0.379303 O\n0.829611 0.588217 0.379303 O\n0.405609 0.594390 0.356825 O\n0.405609 0.594390 0.831955 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Cr",
"Si",
"O"
],
"chemical_system": "Cr-Li-O-Si",
"density": 3.822040459981001,
"density_atomic": 0.10668642972173532,
"volume": 131.2256866830718,
"volume_molar": 5.644711118093685,
"formula_full": "Li2 Cr2 Si2 O8",
"formula_reduced": "LiCrSiO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.6198114285714293,
"spacegroup": 74
},
{
"id": "jvasp-98626",
"created_at": "2022-09-04T14:36:09.267655Z",
"updated_at": "2022-09-04T14:36:09.267676Z",
"structure_string": "Ca2 H24 I4 O28\n1.0\n8.672033 2.765854 -5.028183\n-8.672033 2.765854 5.028183\n-0.040495 0.000000 11.356444\nCa H I O\n2 24 4 28\ndirect\n0.567727 0.567727 0.750000 Ca\n0.432272 0.432272 0.250000 Ca\n0.956199 0.888677 0.155070 H\n0.111321 0.043800 0.655070 H\n0.043800 0.111322 0.844929 H\n0.621828 0.784418 0.350149 H\n0.784418 0.621828 0.149851 H\n0.378170 0.215581 0.649851 H\n0.215580 0.378171 0.850148 H\n0.355623 0.119393 0.171281 H\n0.119393 0.355623 0.328719 H\n0.644375 0.880606 0.828719 H\n0.880606 0.644376 0.671280 H\n0.281369 0.211243 0.035669 H\n0.211243 0.281369 0.464331 H\n0.718630 0.788756 0.964331 H\n0.788755 0.718630 0.535668 H\n0.852362 0.516043 0.483301 H\n0.516043 0.852362 0.016698 H\n0.147636 0.483956 0.516698 H\n0.483955 0.147637 0.983301 H\n0.159751 0.643204 0.690166 H\n0.643204 0.159751 0.809833 H\n0.840247 0.356795 0.309833 H\n0.356795 0.840248 0.190167 H\n0.888677 0.956199 0.344929 H\n0.415150 0.059410 0.521834 I\n0.059410 0.415151 0.978165 I\n0.940589 0.584848 0.021835 I\n0.584848 0.940589 0.478165 I\n0.775523 0.715525 0.138972 O\n0.284474 0.224476 0.638971 O\n0.224476 0.284474 0.861028 O\n0.297209 0.172207 0.137306 O\n0.172207 0.297209 0.362694 O\n0.702789 0.827792 0.862693 O\n0.827791 0.702790 0.637306 O\n0.362418 0.936713 0.385658 O\n0.936713 0.362418 0.114342 O\n0.637580 0.063286 0.614342 O\n0.063285 0.637581 0.885657 O\n0.685151 0.402268 0.420754 O\n0.402268 0.685151 0.079246 O\n0.597730 0.314848 0.920753 O\n0.120836 0.704091 0.597103 O\n0.704091 0.120837 0.902896 O\n0.879162 0.295908 0.402896 O\n0.295908 0.879162 0.097103 O\n0.522223 0.183058 0.665536 O\n0.183057 0.522223 0.834464 O\n0.477776 0.816941 0.334464 O\n0.816941 0.477776 0.165536 O\n0.203094 0.038336 0.406469 O\n0.038336 0.203094 0.093531 O\n0.796904 0.961663 0.593530 O\n0.961662 0.796905 0.906469 O\n0.314847 0.597731 0.579246 O\n0.715525 0.775523 0.361028 O\n",
"nsites": 58,
"nelements": 4,
"elements": [
"Ca",
"H",
"I",
"O"
],
"chemical_system": "Ca-H-I-O",
"density": 3.237500304954873,
"density_atomic": 0.1066852309908149,
"volume": 543.6553819243596,
"volume_molar": 5.644774542896643,
"formula_full": "Ca2 H24 I4 O28",
"formula_reduced": "CaH12(IO7)2",
"formula_anonymous": "AB2C12D14",
"energy_above_hull": 2.7826959300000005,
"spacegroup": 15
},
{
"id": "jvasp-19299",
"created_at": "2022-09-04T14:36:49.093990Z",
"updated_at": "2022-09-04T14:36:49.094005Z",
"structure_string": "Mg6 Ni4 O14\n1.0\n5.205388 -0.000000 -0.000000\n0.000000 4.782486 -1.289998\n-0.000000 -0.119021 9.068937\nMg Ni O\n6 4 14\ndirect\n0.673419 0.777945 -0.000000 Mg\n0.173419 0.222056 -0.000000 Mg\n0.829724 0.564490 0.615197 Mg\n0.329724 0.435512 0.384803 Mg\n0.829724 0.949292 0.384803 Mg\n0.329724 0.050709 0.615197 Mg\n0.749446 0.355763 0.204505 Ni\n0.249445 0.644238 0.795495 Ni\n0.249445 0.848742 0.204505 Ni\n0.749446 0.151259 0.795495 Ni\n0.311415 0.609597 -0.000000 O\n0.811415 0.390404 -0.000000 O\n0.442549 0.136471 0.149605 O\n0.942549 0.863530 0.850395 O\n0.041878 0.583229 0.272667 O\n0.541878 0.416772 0.727334 O\n0.203988 0.069684 0.407593 O\n0.041878 0.310563 0.727334 O\n0.703988 0.337911 0.407593 O\n0.203988 0.662090 0.592407 O\n0.942549 0.013135 0.149605 O\n0.703988 0.930317 0.592407 O\n0.541878 0.689438 0.272667 O\n0.442549 0.986866 0.850395 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Mg",
"Ni",
"O"
],
"chemical_system": "Mg-Ni-O",
"density": 4.462628359740159,
"density_atomic": 0.10668126833111652,
"volume": 224.96920382975745,
"volume_molar": 5.644984217199711,
"formula_full": "Mg6 Ni4 O14",
"formula_reduced": "Mg3Ni2O7",
"formula_anonymous": "A2B3C7",
"energy_above_hull": 1.5094505375000002,
"spacegroup": 36
},
{
"id": "jvasp-118599",
"created_at": "2022-09-04T14:38:35.191829Z",
"updated_at": "2022-09-04T14:38:35.191857Z",
"structure_string": "Li2 Al1 O2\n1.0\n2.828903 -0.000000 -0.000000\n-1.414452 2.449902 -0.000000\n0.000000 -0.000000 6.762808\nLi Al O\n2 1 2\ndirect\n0.666667 0.333333 0.333226 Li\n0.333333 0.666666 0.666775 Li\n0.000000 0.000000 0.000000 Al\n0.666667 0.333333 0.852098 O\n0.333333 0.666666 0.147903 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Li",
"Al",
"O"
],
"chemical_system": "Al-Li-O",
"density": 2.5814182588511736,
"density_atomic": 0.1066783225690215,
"volume": 46.869878336950514,
"volume_molar": 5.645140094983813,
"formula_full": "Li2 Al1 O2",
"formula_reduced": "Li2AlO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.23318596,
"spacegroup": 164
},
{
"id": "jvasp-22885",
"created_at": "2022-09-04T14:37:50.851369Z",
"updated_at": "2022-09-04T14:37:50.851385Z",
"structure_string": "Mg6 Be2 Al16 O32\n1.0\n2.863911 -4.960438 -0.000000\n2.863911 4.960438 0.000000\n-0.000000 -0.000000 18.476029\nMg Be Al O\n6 2 16 32\ndirect\n0.000000 0.000000 0.999908 Mg\n0.000000 0.000000 0.499908 Mg\n0.000000 0.000000 0.799367 Mg\n0.000000 0.000000 0.299367 Mg\n0.333333 0.666667 0.733742 Mg\n0.666667 0.333333 0.233742 Mg\n0.333333 0.666667 0.996655 Be\n0.666667 0.333333 0.496655 Be\n0.333333 0.666667 0.267083 Al\n0.666667 0.333333 0.767083 Al\n0.501541 0.498459 0.393589 Al\n0.498458 0.996917 0.893589 Al\n0.996917 0.498458 0.393589 Al\n0.666667 0.333333 0.049555 Al\n0.333333 0.666667 0.549555 Al\n0.003082 0.501541 0.893589 Al\n0.833176 0.666351 0.639232 Al\n0.333649 0.166824 0.639232 Al\n0.666351 0.833176 0.139232 Al\n0.166824 0.333649 0.139232 Al\n0.833176 0.166824 0.639232 Al\n0.498459 0.501541 0.893589 Al\n0.501541 0.003082 0.393589 Al\n0.166824 0.833176 0.139232 Al\n0.323217 0.161608 0.082580 O\n0.838392 0.161608 0.082580 O\n0.161608 0.838392 0.582580 O\n0.676783 0.838392 0.582580 O\n0.838392 0.676783 0.082580 O\n0.000000 0.000000 0.191495 O\n0.519163 0.480836 0.699831 O\n0.480836 0.961673 0.199831 O\n0.961673 0.480836 0.699831 O\n0.480836 0.519163 0.199831 O\n0.038327 0.519164 0.199831 O\n0.519164 0.038327 0.699831 O\n0.161608 0.323217 0.582580 O\n0.000000 0.000000 0.691495 O\n0.666667 0.333333 0.951705 O\n0.814446 0.628892 0.834449 O\n0.185258 0.814742 0.952698 O\n0.814742 0.629483 0.452698 O\n0.370517 0.185258 0.452698 O\n0.629483 0.814742 0.952698 O\n0.185258 0.370517 0.952698 O\n0.814742 0.185258 0.452698 O\n0.333333 0.666667 0.838638 O\n0.666667 0.333333 0.338638 O\n0.371107 0.185554 0.834449 O\n0.185554 0.371107 0.334449 O\n0.333333 0.666667 0.083817 O\n0.628892 0.814446 0.334449 O\n0.185554 0.814446 0.334449 O\n0.814446 0.185554 0.834449 O\n0.333333 0.666667 0.451705 O\n0.666667 0.333333 0.583817 O\n",
"nsites": 56,
"nelements": 4,
"elements": [
"Mg",
"Be",
"Al",
"O"
],
"chemical_system": "Al-Be-Mg-O",
"density": 3.5034042926138915,
"density_atomic": 0.10667676883829647,
"volume": 524.9502830825924,
"volume_molar": 5.645222315580746,
"formula_full": "Mg6 Be2 Al16 O32",
"formula_reduced": "Mg3BeAl8O16",
"formula_anonymous": "AB3C8D16",
"energy_above_hull": 2.2373650589285714,
"spacegroup": 186
},
{
"id": "jvasp-48261",
"created_at": "2022-09-04T14:36:13.788488Z",
"updated_at": "2022-09-04T14:36:13.788516Z",
"structure_string": "Li3 Fe3 O8\n1.0\n5.634816 -0.001822 -0.003520\n-2.815808 4.880844 0.001443\n-2.814958 -1.625490 4.774720\nLi Fe O\n3 3 8\ndirect\n0.000580 0.000373 0.000926 Li\n0.241574 0.620858 0.862412 Li\n0.759590 0.379889 0.139444 Li\n0.500585 0.500376 0.500928 Fe\n0.500585 0.000374 0.500928 Fe\n0.000580 0.000373 0.500929 Fe\n0.502398 0.751288 0.712946 O\n0.961655 0.751254 0.712900 O\n0.961674 0.210568 0.712934 O\n0.477134 0.238658 0.715774 O\n0.498764 0.249458 0.288906 O\n0.039507 0.249492 0.288951 O\n0.039487 0.790177 0.288918 O\n0.524034 0.762091 0.286086 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Li",
"Fe",
"O"
],
"chemical_system": "Fe-Li-O",
"density": 4.00266583090121,
"density_atomic": 0.10667337608775028,
"volume": 131.24174478628575,
"volume_molar": 5.645401862078636,
"formula_full": "Li3 Fe3 O8",
"formula_reduced": "Li3Fe3O8",
"formula_anonymous": "A3B3C8",
"energy_above_hull": 2.674807464285714,
"spacegroup": 166
},
{
"id": "jvasp-58362",
"created_at": "2022-09-04T14:36:39.261664Z",
"updated_at": "2022-09-04T14:36:39.261689Z",
"structure_string": "Nd1 Al3 B4 O12\n1.0\n5.773030 -0.003831 -1.467945\n-1.887029 5.455916 -1.467945\n-0.002730 -0.003831 5.956739\nNd Al B O\n1 3 4 12\ndirect\n0.000000 0.000000 0.000000 Nd\n0.000000 0.556147 0.443854 Al\n0.443854 0.000000 0.556146 Al\n0.556146 0.443854 -0.000001 Al\n0.058501 0.500001 0.941499 B\n0.500000 0.500001 0.499999 B\n0.941499 0.058501 0.499999 B\n0.500000 0.941500 0.058500 B\n0.774153 0.027788 0.620819 O\n0.620819 0.774154 0.027786 O\n0.027788 0.620820 0.774153 O\n0.351603 0.648398 0.499999 O\n0.648397 0.500001 0.351602 O\n0.089938 0.910063 0.499999 O\n0.500000 0.089938 0.910062 O\n0.910062 0.500001 0.089937 O\n0.972213 0.225848 0.379180 O\n0.379181 0.972213 0.225846 O\n0.225847 0.379181 0.972212 O\n0.500000 0.351604 0.648396 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Nd",
"Al",
"B",
"O"
],
"chemical_system": "Al-B-Nd-O",
"density": 4.07733646067368,
"density_atomic": 0.10665962354620344,
"volume": 187.51238130271744,
"volume_molar": 5.646129772238784,
"formula_full": "Nd1 Al3 B4 O12",
"formula_reduced": "NdAl3(BO3)4",
"formula_anonymous": "AB3C4D12",
"energy_above_hull": 3.2317641116666667,
"spacegroup": 155
},
{
"id": "jvasp-103872",
"created_at": "2022-09-04T14:36:47.764684Z",
"updated_at": "2022-09-04T14:36:47.764695Z",
"structure_string": "Sn1 H10 C6 O4\n1.0\n4.766386 -0.063273 -0.064045\n-0.854146 6.050266 -0.502140\n0.060752 -0.270936 6.862455\nSn H C O\n1 10 6 4\ndirect\n0.859829 0.845708 0.343503 Sn\n0.909358 0.628495 0.658080 H\n0.093860 0.511454 0.452176 H\n0.250758 0.146794 0.211088 H\n0.909678 0.228327 0.175867 H\n0.715810 0.443011 0.461104 H\n0.760829 0.251087 0.753496 H\n0.529562 0.109611 0.910689 H\n0.197720 0.396621 0.911375 H\n0.412891 0.534007 0.744345 H\n0.019941 0.007138 0.011439 H\n0.030046 0.089369 0.162554 C\n0.898379 0.572808 0.500326 C\n0.369624 0.078471 0.621855 C\n0.593742 0.571370 0.029459 C\n0.537925 0.217240 0.792346 C\n0.416995 0.429913 0.864298 C\n0.854796 0.560296 0.050979 O\n0.103698 0.078999 0.611796 O\n0.489627 0.956774 0.491277 O\n0.476565 0.708162 0.150139 O\n",
"nsites": 21,
"nelements": 4,
"elements": [
"Sn",
"H",
"C",
"O"
],
"chemical_system": "C-H-O-Sn",
"density": 2.2337115969400307,
"density_atomic": 0.1066584704286722,
"volume": 196.89012898458674,
"volume_molar": 5.646190814284464,
"formula_full": "Sn1 H10 C6 O4",
"formula_reduced": "SnH10(C3O2)2",
"formula_anonymous": "AB4C6D10",
"energy_above_hull": 4.322264557142857,
"spacegroup": 1
}
]
}