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{
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"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=448",
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"results": [
{
"id": "jvasp-117250",
"created_at": "2022-09-04T14:38:49.910304Z",
"updated_at": "2022-09-04T14:38:49.910320Z",
"structure_string": "Sr6 Co2 Ru2 O12\n1.0\n6.785507 -0.000378 -0.252883\n-0.205939 6.648975 -0.338540\n-0.024311 0.004792 6.616460\nSr Co Ru O\n6 2 2 12\ndirect\n0.610148 0.882649 0.250998 Sr\n0.888137 0.247631 0.613347 Sr\n0.246787 0.616800 0.881661 Sr\n0.111857 0.752364 0.386652 Sr\n0.753212 0.383200 0.118338 Sr\n0.389853 0.117348 0.749004 Sr\n0.733172 0.734415 0.759765 Co\n0.266835 0.265583 0.240235 Co\n0.499995 0.500002 0.500002 Ru\n0.000001 0.000000 -0.000000 Ru\n0.939712 0.078474 0.282107 O\n0.592167 0.463643 0.792596 O\n0.785951 0.599250 0.472303 O\n0.453261 0.785245 0.590511 O\n0.715957 0.028074 0.898759 O\n0.546740 0.214761 0.409486 O\n0.060290 0.921521 0.717893 O\n0.407828 0.536366 0.207408 O\n0.214048 0.400746 0.527698 O\n0.094018 0.288334 0.969952 O\n0.905989 0.711664 0.030057 O\n0.284046 0.971928 0.101232 O\n",
"nsites": 22,
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"elements": [
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"O"
],
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"density_atomic": 0.07370616832348575,
"volume": 298.48248118726195,
"volume_molar": 8.170470527744287,
"formula_full": "Sr6 Co2 Ru2 O12",
"formula_reduced": "Sr3CoRuO6",
"formula_anonymous": "ABC3D6",
"energy_above_hull": 2.0588537572727272,
"spacegroup": 2
},
{
"id": "jvasp-119502",
"created_at": "2022-09-04T14:38:50.850697Z",
"updated_at": "2022-09-04T14:38:50.850724Z",
"structure_string": "Dy4 Mn2 Sb2 O14\n1.0\n6.371322 -0.034455 -3.494182\n-2.051542 5.855534 -3.782609\n-0.016659 0.034455 7.266551\nDy Mn Sb O\n4 2 2 14\ndirect\n0.000000 0.500000 -0.000000 Dy\n-0.000000 -0.000000 0.500000 Dy\n-0.000000 0.499999 0.499999 Dy\n0.500000 0.500000 0.000000 Dy\n0.500000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Mn\n0.500000 -0.000000 0.500000 Sb\n0.000000 0.000000 0.000000 Sb\n0.590508 0.917084 0.255737 O\n0.161346 0.334770 0.244263 O\n0.580682 0.330682 0.250000 O\n0.167540 0.917539 0.249999 O\n0.409492 0.665229 0.326576 O\n0.838654 0.082916 0.173425 O\n0.832460 0.082460 0.750000 O\n0.838653 0.665229 0.755737 O\n0.419318 0.669317 0.749999 O\n0.161346 0.917083 0.826575 O\n0.126163 0.376162 0.749999 O\n0.873837 0.623837 0.250000 O\n0.409492 0.082915 0.744262 O\n0.590507 0.334770 0.673424 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
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"Mn",
"Sb",
"O"
],
"chemical_system": "Dy-Mn-O-Sb",
"density": 7.51195637186928,
"density_atomic": 0.08108581329670972,
"volume": 271.31749816083686,
"volume_molar": 7.426873475343639,
"formula_full": "Dy4 Mn2 Sb2 O14",
"formula_reduced": "Dy2MnSbO7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 2.5624509855799364,
"spacegroup": 74
},
{
"id": "jvasp-119334",
"created_at": "2022-09-04T14:38:50.830319Z",
"updated_at": "2022-09-04T14:38:50.830338Z",
"structure_string": "Li4 Mn4 O2 F12\n1.0\n5.058270 -0.069523 -0.943272\n1.219624 4.909512 0.943318\n-0.021264 0.027361 10.880660\nLi Mn O F\n4 4 2 12\ndirect\n0.432597 0.910907 0.709393 Li\n0.089095 0.567406 0.209393 Li\n0.109479 0.484754 0.801882 Li\n0.515247 0.890518 0.301884 Li\n0.085655 0.587844 0.499582 Mn\n0.678542 0.420159 0.940283 Mn\n0.412154 0.914347 0.999583 Mn\n0.579838 0.321457 0.440284 Mn\n0.345453 0.648014 0.918559 O\n0.351986 0.654548 0.418559 O\n0.858824 0.554698 0.341402 F\n0.356518 0.251620 0.293848 F\n0.018835 0.191847 0.946389 F\n0.356915 0.180780 0.562844 F\n0.445301 0.141175 0.841402 F\n0.219165 0.666360 0.657734 F\n0.333639 0.780836 0.157734 F\n0.748377 0.643480 0.793847 F\n0.839419 0.404413 0.578086 F\n0.819221 0.643089 0.062844 F\n0.595587 0.160586 0.078086 F\n0.808152 -0.018836 0.446389 F\n",
"nsites": 22,
"nelements": 4,
"elements": [
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"Mn",
"O",
"F"
],
"chemical_system": "F-Li-Mn-O",
"density": 3.111149685494266,
"density_atomic": 0.08121981984687805,
"volume": 270.8698448417654,
"volume_molar": 7.414619696711234,
"formula_full": "Li4 Mn4 O2 F12",
"formula_reduced": "Li2Mn2OF6",
"formula_anonymous": "AB2C2D6",
"energy_above_hull": 1.0157990616144197,
"spacegroup": 9
},
{
"id": "jvasp-111921",
"created_at": "2022-09-04T14:38:49.992178Z",
"updated_at": "2022-09-04T14:38:49.992196Z",
"structure_string": "Li4 Mn4 F14\n1.0\n5.322276 0.007082 0.549579\n-1.726167 5.034582 0.549579\n0.017554 0.024610 9.544617\nLi Mn F\n4 4 14\ndirect\n0.811984 0.752521 0.704778 Li\n0.752522 0.811984 0.204778 Li\n0.247477 0.188015 0.795223 Li\n0.188015 0.247478 0.295223 Li\n0.698201 0.292821 0.037791 Mn\n0.707178 0.301799 0.462210 Mn\n0.292821 0.698200 0.537791 Mn\n0.301798 0.707178 0.962210 Mn\n0.400981 0.364928 0.127738 F\n0.046552 0.328499 0.929552 F\n0.836636 0.163364 0.250000 F\n0.510359 0.118898 0.883621 F\n0.364928 0.400980 0.627739 F\n0.635071 0.599019 0.372262 F\n0.599018 0.635071 0.872262 F\n0.163363 0.836635 0.750000 F\n0.953447 0.671500 0.070449 F\n0.118897 0.510359 0.383621 F\n0.881102 0.489640 0.616380 F\n0.671500 0.953446 0.570449 F\n0.489640 0.881101 0.116380 F\n0.328499 0.046553 0.429552 F\n",
"nsites": 22,
"nelements": 3,
"elements": [
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"Mn",
"F"
],
"chemical_system": "F-Li-Mn",
"density": 3.3343494747324214,
"density_atomic": 0.08602991120329002,
"volume": 255.72501113029927,
"volume_molar": 7.000054603996495,
"formula_full": "Li4 Mn4 F14",
"formula_reduced": "Li2Mn2F7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 0.7295769509326019,
"spacegroup": 15
},
{
"id": "jvasp-119036",
"created_at": "2022-09-04T14:38:50.040421Z",
"updated_at": "2022-09-04T14:38:50.040448Z",
"structure_string": "Tb6 Mn2 B14\n1.0\n8.084872 0.003709 0.000000\n-7.345936 3.376745 0.000000\n0.000000 0.000000 9.323465\nTb Mn B\n6 2 14\ndirect\n0.896034 0.103966 0.439121 Tb\n0.103964 0.896033 0.560879 Tb\n0.896034 0.103966 0.060879 Tb\n0.103964 0.896033 0.939122 Tb\n0.240908 0.759090 0.250000 Tb\n0.759090 0.240909 0.750000 Tb\n0.054257 0.945741 0.250000 Mn\n0.945742 0.054258 0.750000 Mn\n0.477793 0.522206 0.599053 B\n0.522206 0.477793 0.400947 B\n0.477793 0.522206 0.900947 B\n0.522206 0.477793 0.099053 B\n0.370028 0.629970 0.653043 B\n0.629970 0.370029 0.346958 B\n0.727151 0.272848 0.032744 B\n0.629970 0.370029 0.153044 B\n0.272847 0.727151 0.967257 B\n0.461280 0.538719 0.250000 B\n0.272847 0.727151 0.532744 B\n0.727151 0.272848 0.467256 B\n0.370028 0.629970 0.846958 B\n0.538719 0.461280 0.750000 B\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Tb",
"Mn",
"B"
],
"chemical_system": "B-Mn-Tb",
"density": 7.917089288826832,
"density_atomic": 0.0863456991176466,
"volume": 254.78976051864322,
"volume_molar": 6.974453645681637,
"formula_full": "Tb6 Mn2 B14",
"formula_reduced": "Tb3MnB7",
"formula_anonymous": "AB3C7",
"energy_above_hull": 4.330409138610241,
"spacegroup": 63
},
{
"id": "jvasp-119511",
"created_at": "2022-09-04T14:38:50.219937Z",
"updated_at": "2022-09-04T14:38:50.219947Z",
"structure_string": "Mn4 C6 N12\n1.0\n3.035458 -0.024232 -9.364990\n4.522877 2.621931 -0.000000\n-0.051642 0.089084 28.111784\nMn C N\n4 6 12\ndirect\n0.999974 0.000019 0.165984 Mn\n0.999975 0.000008 0.665985 Mn\n0.000031 0.999981 0.834035 Mn\n0.000029 0.999990 0.334035 Mn\n0.977582 0.674186 0.075865 C\n0.000006 0.674127 0.750011 C\n0.022419 0.651765 0.424153 C\n0.977583 0.348233 0.575866 C\n0.022420 0.325815 0.924153 C\n0.000004 0.325868 0.250010 C\n0.106350 0.637243 0.408903 N\n0.017903 0.362806 0.546079 N\n0.875570 0.380804 0.165306 N\n0.106351 0.256406 0.908903 N\n0.124432 0.256373 0.334712 N\n0.893658 0.743591 0.091118 N\n0.893659 0.362752 0.591118 N\n0.982098 0.637195 0.453940 N\n0.124434 0.619194 0.834713 N\n0.017902 0.619292 0.046078 N\n0.982099 0.380708 0.953940 N\n0.875572 0.743626 0.665307 N\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Mn",
"C",
"N"
],
"chemical_system": "C-Mn-N",
"density": 3.4434800329913275,
"density_atomic": 0.09919979703749383,
"volume": 221.77464729776432,
"volume_molar": 6.070718831938594,
"formula_full": "Mn4 C6 N12",
"formula_reduced": "Mn2(CN2)3",
"formula_anonymous": "A2B3C6",
"energy_above_hull": 6.326944907523511,
"spacegroup": 167
},
{
"id": "jvasp-122464",
"created_at": "2022-09-04T14:38:50.386520Z",
"updated_at": "2022-09-04T14:38:50.386549Z",
"structure_string": "Sr7 Ca1 Ir2 O12\n1.0\n6.867260 0.013857 -0.100282\n-0.101959 6.866517 -0.100282\n0.013625 0.013857 6.867979\nSr Ca Ir O\n7 1 2 12\ndirect\n0.136001 0.864000 0.500000 Sr\n0.500001 0.136001 0.864000 Sr\n0.864000 0.500001 0.136001 Sr\n0.000000 0.365998 0.634003 Sr\n0.634003 0.000000 0.365998 Sr\n0.365997 0.634003 0.000000 Sr\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500001 0.500000 Ca\n0.746400 0.746401 0.746400 Ir\n0.253600 0.253601 0.253600 Ir\n0.332407 0.200813 0.539872 O\n0.689941 0.823492 0.033678 O\n0.823491 0.033679 0.689941 O\n0.033678 0.689942 0.823491 O\n0.310059 0.966323 0.176509 O\n0.460128 0.799188 0.667594 O\n0.176510 0.310059 0.966322 O\n0.799188 0.667595 0.460128 O\n0.667594 0.460129 0.799188 O\n0.539872 0.332407 0.200813 O\n0.966322 0.176510 0.310059 O\n0.200813 0.539873 0.332406 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Sr",
"Ca",
"Ir",
"O"
],
"chemical_system": "Ca-Ir-O-Sr",
"density": 6.305389281102303,
"density_atomic": 0.06792586510357587,
"volume": 323.8825146570248,
"volume_molar": 8.865754968033484,
"formula_full": "Sr7 Ca1 Ir2 O12",
"formula_reduced": "Sr7Ca(IrO6)2",
"formula_anonymous": "AB2C7D12",
"energy_above_hull": 1.8342081268181816,
"spacegroup": 155
},
{
"id": "jvasp-119070",
"created_at": "2022-09-04T14:38:50.640380Z",
"updated_at": "2022-09-04T14:38:50.640403Z",
"structure_string": "Ti4 Cr8 Si10\n1.0\n6.776134 -0.003213 -5.978118\n-0.569256 4.592145 -7.761575\n-0.006577 0.003213 9.036251\nTi Cr Si\n4 8 10\ndirect\n0.742915 0.358093 0.384822 Ti\n0.257083 0.641906 0.615175 Ti\n0.973268 0.858092 0.115175 Ti\n0.026731 0.141907 0.884822 Ti\n0.188528 0.436582 0.751944 Cr\n0.684636 0.936582 0.748052 Cr\n0.315362 0.063417 0.251945 Cr\n0.811471 0.563417 0.248053 Cr\n0.692257 0.942258 0.249998 Cr\n0.692257 0.442258 0.749998 Cr\n0.307741 0.557741 0.249999 Cr\n0.307741 0.057741 0.749999 Cr\n0.352776 0.935240 0.417532 Si\n0.418419 0.212013 0.206406 Si\n0.581579 0.787986 0.793591 Si\n0.005604 0.712012 0.293592 Si\n0.994394 0.287987 0.706405 Si\n-0.000000 0.250000 0.249999 Si\n-0.000001 0.749999 0.749998 Si\n0.517706 0.435241 0.082465 Si\n0.482292 0.564758 0.917532 Si\n0.647223 0.064759 0.582465 Si\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Ti",
"Cr",
"Si"
],
"chemical_system": "Cr-Si-Ti",
"density": 5.246209774267512,
"density_atomic": 0.07824625894520082,
"volume": 281.16360189702533,
"volume_molar": 7.696394487329498,
"formula_full": "Ti4 Cr8 Si10",
"formula_reduced": "Ti2Cr4Si5",
"formula_anonymous": "A2B4C5",
"energy_above_hull": 4.629668115151516,
"spacegroup": 72
},
{
"id": "jvasp-119206",
"created_at": "2022-09-04T14:38:50.240135Z",
"updated_at": "2022-09-04T14:38:50.240161Z",
"structure_string": "Ce8 S8 Cl4 O2\n1.0\n9.251590 -0.038560 0.000000\n-4.743774 7.942922 0.000000\n-0.000000 -0.000000 6.915962\nCe S Cl O\n8 8 4 2\ndirect\n0.317781 0.682219 0.710503 Ce\n0.682219 0.317781 0.210504 Ce\n0.195418 0.804582 0.263305 Ce\n0.192817 0.391861 0.244177 Ce\n0.608139 0.807183 0.244177 Ce\n0.804582 0.195418 0.763305 Ce\n0.807183 0.608138 0.744177 Ce\n0.391862 0.192817 0.744177 Ce\n0.869771 0.130229 0.140785 S\n0.130230 0.869770 0.640785 S\n0.948455 0.469846 0.479005 S\n0.530154 0.051545 0.479005 S\n0.051545 0.530154 0.979005 S\n0.469846 0.948454 0.979005 S\n0.461117 0.538883 0.958052 S\n0.538883 0.461117 0.458052 S\n0.132179 0.263374 0.639861 Cl\n0.736626 0.867821 0.639861 Cl\n0.867821 0.736625 0.139861 Cl\n0.263374 0.132179 0.139861 Cl\n0.334068 0.665932 0.365167 O\n0.665933 0.334067 0.865167 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Ce",
"S",
"Cl",
"O"
],
"chemical_system": "Ce-Cl-O-S",
"density": 5.081202304357899,
"density_atomic": 0.043396610635439634,
"volume": 506.95203330081745,
"volume_molar": 13.876984105026045,
"formula_full": "Ce8 S8 Cl4 O2",
"formula_reduced": "Ce4S4Cl2O",
"formula_anonymous": "AB2C4D4",
"energy_above_hull": 1.8546266940909093,
"spacegroup": 36
},
{
"id": "jvasp-119700",
"created_at": "2022-09-04T14:38:50.428152Z",
"updated_at": "2022-09-04T14:38:50.428179Z",
"structure_string": "Fe8 O2 F12\n1.0\n5.041877 -0.239256 0.044735\n-0.376314 7.407893 -0.137706\n0.089474 0.028752 6.643372\nFe O F\n8 2 12\ndirect\n0.393978 0.503816 0.747394 Fe\n0.936657 0.718699 0.478449 Fe\n0.961251 0.716348 0.049495 Fe\n0.464304 0.002677 0.745865 Fe\n0.535658 -0.002707 0.254116 Fe\n0.063366 0.281269 0.521524 Fe\n0.038739 0.283630 0.950493 Fe\n0.606054 0.496175 0.252633 Fe\n0.291067 0.226762 0.746009 O\n0.708921 0.773224 0.253986 O\n0.262721 0.544499 0.447869 F\n0.269316 0.538195 0.056720 F\n0.730649 0.461802 0.943287 F\n0.737375 0.455489 0.552154 F\n0.758164 0.074293 0.525532 F\n0.897080 0.306483 0.239419 F\n0.616119 0.762955 0.718015 F\n0.102995 0.693550 0.760572 F\n0.383941 0.237049 0.281998 F\n0.253149 0.935482 0.034409 F\n0.746716 0.064580 0.965608 F\n0.241784 0.925717 0.474438 F\n",
"nsites": 22,
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"elements": [
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"F"
],
"chemical_system": "F-Fe-O",
"density": 4.741261195677924,
"density_atomic": 0.08888081221052413,
"volume": 247.52249054487197,
"volume_molar": 6.775523996940856,
"formula_full": "Fe8 O2 F12",
"formula_reduced": "Fe4OF6",
"formula_anonymous": "AB4C6",
"energy_above_hull": 1.5140224722727271,
"spacegroup": 2
},
{
"id": "jvasp-121957",
"created_at": "2022-09-04T14:38:50.242663Z",
"updated_at": "2022-09-04T14:38:50.242696Z",
"structure_string": "Sr6 Fe4 Cl4 O8\n1.0\n5.419472 -0.000128 1.374225\n0.000116 5.591047 0.000064\n-0.057707 -0.000130 11.600454\nSr Fe Cl O\n6 4 4 8\ndirect\n0.499999 0.500000 0.000001 Sr\n-0.000000 0.000000 0.000001 Sr\n0.151417 0.000000 0.697150 Sr\n0.651417 0.500000 0.697150 Sr\n0.348583 0.500000 0.302849 Sr\n0.848582 -0.000000 0.302849 Sr\n0.430710 -0.000000 0.138617 Fe\n0.069289 0.500000 0.861381 Fe\n0.930711 0.500000 0.138618 Fe\n0.569288 -0.000001 0.861383 Fe\n0.703710 1.000000 0.592577 Cl\n0.203710 0.500000 0.592576 Cl\n0.296290 -0.000000 0.407422 Cl\n0.796290 0.500000 0.407423 Cl\n0.173744 0.249998 0.152527 O\n0.826257 0.249999 0.847473 O\n0.326254 0.749996 0.847472 O\n0.326254 0.250004 0.847472 O\n0.826257 0.750001 0.847473 O\n0.673744 0.250003 0.152527 O\n0.173744 0.750003 0.152527 O\n0.673745 0.749997 0.152527 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
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"Fe",
"Cl",
"O"
],
"chemical_system": "Cl-Fe-O-Sr",
"density": 4.807409821440315,
"density_atomic": 0.06251008631658965,
"volume": 351.94320303092246,
"volume_molar": 9.633870491715788,
"formula_full": "Sr6 Fe4 Cl4 O8",
"formula_reduced": "Sr3Fe2(ClO2)2",
"formula_anonymous": "A2B2C3D4",
"energy_above_hull": 1.440863824090909,
"spacegroup": 139
},
{
"id": "jvasp-119710",
"created_at": "2022-09-04T14:38:50.430758Z",
"updated_at": "2022-09-04T14:38:50.430784Z",
"structure_string": "Sm4 Mo4 O14\n1.0\n6.389721 -0.000000 3.689107\n2.129907 6.024287 3.689107\n-0.000000 -0.000000 7.378215\nSm Mo O\n4 4 14\ndirect\n0.125000 0.125000 0.625000 Sm\n0.125000 0.125000 0.125000 Sm\n0.625000 0.125000 0.125000 Sm\n0.125000 0.625000 0.125000 Sm\n0.625000 0.625000 0.625000 Mo\n0.125000 0.625000 0.625000 Mo\n0.625000 0.125000 0.625000 Mo\n0.625000 0.625000 0.125000 Mo\n0.958637 0.958638 0.541363 O\n0.250000 0.250000 0.250000 O\n0.708637 0.708638 0.291363 O\n0.541363 0.958638 0.958637 O\n0.541363 0.958638 0.541363 O\n0.291363 0.708638 0.708637 O\n0.958637 0.541363 0.958637 O\n0.000000 0.000000 0.000000 O\n0.708637 0.291363 0.291363 O\n0.958637 0.541363 0.541363 O\n0.291363 0.708638 0.291363 O\n0.291363 0.291363 0.708637 O\n0.541363 0.541363 0.958637 O\n0.708637 0.291363 0.708637 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Sm",
"Mo",
"O"
],
"chemical_system": "Mo-O-Sm",
"density": 7.069771273441305,
"density_atomic": 0.07746112947000154,
"volume": 284.0134161550015,
"volume_molar": 7.774403499153985,
"formula_full": "Sm4 Mo4 O14",
"formula_reduced": "Sm2Mo2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 3.2529121863636363,
"spacegroup": 227
}
]
}