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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=704",
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"results": [
{
"id": "jvasp-4204",
"created_at": "2022-09-04T14:38:17.227380Z",
"updated_at": "2022-09-04T14:38:17.227397Z",
"structure_string": "Pd8 Br16\n1.0\n3.963941 0.000000 0.000000\n0.000000 6.642314 0.033801\n0.000000 1.323632 25.079975\nPd Br\n8 16\ndirect\n0.750000 0.624999 0.875000 Pd\n0.250000 0.375000 0.125000 Pd\n0.750000 0.625000 0.375000 Pd\n0.750000 0.125000 0.875000 Pd\n0.250000 0.874999 0.625000 Pd\n0.250000 0.874999 0.125000 Pd\n0.750000 0.125000 0.375000 Pd\n0.250000 0.375000 0.625000 Pd\n0.570052 0.360511 0.941952 Br\n0.070052 0.639488 0.558048 Br\n0.429948 0.639489 0.058048 Br\n0.929948 0.360511 0.441952 Br\n0.570052 0.389488 0.808048 Br\n0.429948 0.139489 0.558048 Br\n0.929948 0.860510 0.941952 Br\n0.929948 0.889488 0.808048 Br\n0.429948 0.110511 0.691952 Br\n0.070052 0.110511 0.191952 Br\n0.570052 0.889488 0.308048 Br\n0.929948 0.389489 0.308048 Br\n0.429948 0.610511 0.191952 Br\n0.070052 0.610511 0.691952 Br\n0.070052 0.139489 0.058048 Br\n0.570052 0.860510 0.441952 Br\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Pd",
"Br"
],
"chemical_system": "Br-Pd",
"density": 5.3571743804879315,
"density_atomic": 0.036354168088607954,
"volume": 660.1718939490933,
"volume_molar": 16.565200296488467,
"formula_full": "Pd8 Br16",
"formula_reduced": "PdBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3431946366666666,
"spacegroup": 15
},
{
"id": "jvasp-20954",
"created_at": "2022-09-04T14:38:17.627878Z",
"updated_at": "2022-09-04T14:38:17.627901Z",
"structure_string": "Tl8 Ga8 S16\n1.0\n7.292076 -0.006815 0.878669\n-0.099086 7.291406 0.878669\n0.032644 0.033060 15.247429\nTl Ga S\n8 8 16\ndirect\n0.651457 0.274718 0.890902 Tl\n0.348543 0.725283 0.109098 Tl\n0.274717 0.651458 0.390902 Tl\n0.276777 0.154400 0.385704 Tl\n0.845600 0.723224 0.114296 Tl\n0.723222 0.845601 0.614296 Tl\n0.154399 0.276778 0.885704 Tl\n0.725283 0.348544 0.609098 Tl\n0.081675 0.209624 0.162098 Ga\n0.790644 0.413763 0.336808 Ga\n0.413762 0.790645 0.836808 Ga\n0.209355 0.586238 0.663192 Ga\n0.209624 0.081676 0.662098 Ga\n0.918324 0.790377 0.837902 Ga\n0.790375 0.918325 0.337902 Ga\n0.586238 0.209357 0.163192 Ga\n0.143301 0.768500 0.930640 S\n0.445505 0.554495 0.750000 S\n0.554494 0.445506 0.250000 S\n0.930598 0.069403 0.750000 S\n0.230490 0.357691 0.571887 S\n0.357691 0.230490 0.071887 S\n0.769510 0.642310 0.428113 S\n0.446008 0.069541 0.748708 S\n0.930459 0.553993 0.751292 S\n0.553992 0.930460 0.251292 S\n0.069540 0.446008 0.248708 S\n0.768499 0.143302 0.430640 S\n0.856699 0.231502 0.069360 S\n0.231500 0.856699 0.569360 S\n0.069401 0.930599 0.250000 S\n0.642309 0.769511 0.928113 S\n",
"nsites": 32,
"nelements": 3,
"elements": [
"Tl",
"Ga",
"S"
],
"chemical_system": "Ga-S-Tl",
"density": 5.545400927869405,
"density_atomic": 0.039493318688508396,
"volume": 810.2636360441198,
"volume_molar": 15.248505215522187,
"formula_full": "Tl8 Ga8 S16",
"formula_reduced": "TlGaS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.50113123125,
"spacegroup": 15
},
{
"id": "jvasp-51653",
"created_at": "2022-09-04T14:38:17.305702Z",
"updated_at": "2022-09-04T14:38:17.305720Z",
"structure_string": "Zn4 Si4 O12\n1.0\n5.213088 0.233265 1.172842\n1.480289 6.608784 0.411946\n0.347659 -0.075500 6.775722\nZn Si O\n4 4 12\ndirect\n0.250000 0.765462 0.234538 Zn\n0.250000 0.108846 0.891153 Zn\n0.750001 0.891154 0.108846 Zn\n0.750000 0.234538 0.765461 Zn\n0.234841 0.218524 0.387175 Si\n0.734841 0.387175 0.218524 Si\n0.265160 0.612825 0.781476 Si\n0.765160 0.781476 0.612825 Si\n0.143302 0.790376 0.962994 O\n0.875483 0.859742 0.381611 O\n0.643302 0.962994 0.790376 O\n-0.023192 0.383337 0.327514 O\n0.624518 0.618389 0.140258 O\n0.124518 0.140258 0.618388 O\n0.856699 0.209624 0.037006 O\n0.375483 0.381611 0.859742 O\n0.356699 0.037006 0.209624 O\n0.476808 0.327514 0.383337 O\n0.023193 0.616662 0.672486 O\n0.523193 0.672486 0.616662 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Zn",
"Si",
"O"
],
"chemical_system": "O-Si-Zn",
"density": 4.113551384163639,
"density_atomic": 0.08753944714987796,
"volume": 228.46842938998253,
"volume_molar": 6.879345205012979,
"formula_full": "Zn4 Si4 O12",
"formula_reduced": "ZnSiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.3963258999999997,
"spacegroup": 15
},
{
"id": "jvasp-97439",
"created_at": "2022-09-04T14:38:17.650273Z",
"updated_at": "2022-09-04T14:38:17.650283Z",
"structure_string": "Na6 Fe10 O18\n1.0\n5.250132 0.003284 -0.041156\n-0.063562 9.008226 0.926916\n0.005780 0.027811 9.055968\nNa Fe O\n6 10 18\ndirect\n0.725883 0.681529 0.840310 Na\n0.774117 0.159690 0.318471 Na\n0.274117 0.318471 0.159690 Na\n0.225883 0.840310 0.681529 Na\n0.750000 0.407375 0.592624 Na\n0.250000 0.592625 0.407376 Na\n0.250000 0.067066 0.932935 Fe\n0.750000 0.932934 0.067066 Fe\n0.280863 0.979590 0.299280 Fe\n0.219137 0.700721 0.020410 Fe\n0.719137 0.020410 0.700720 Fe\n0.224303 0.202050 0.564780 Fe\n0.275697 0.435221 0.797950 Fe\n0.775697 0.797950 0.435221 Fe\n0.724303 0.564779 0.202050 Fe\n0.780863 0.299279 0.979590 Fe\n0.667344 0.834033 0.624529 O\n0.078682 0.026656 0.134795 O\n0.421318 0.865205 0.973345 O\n0.921318 0.973344 0.865205 O\n0.578682 0.134795 0.026656 O\n0.332656 0.165967 0.375471 O\n0.167344 0.624529 0.834033 O\n0.832656 0.375471 0.165967 O\n0.875964 0.729827 0.085004 O\n0.368692 0.566360 0.165194 O\n0.868692 0.165193 0.566360 O\n0.631308 0.433640 0.834806 O\n0.375964 0.085004 0.729827 O\n0.124036 0.270173 0.914996 O\n0.624036 0.914996 0.270173 O\n0.750000 0.594430 0.405570 O\n0.131308 0.834807 0.433641 O\n0.250000 0.405570 0.594430 O\n",
"nsites": 34,
"nelements": 3,
"elements": [
"Na",
"Fe",
"O"
],
"chemical_system": "Fe-Na-O",
"density": 3.817680808510634,
"density_atomic": 0.0794086141326346,
"volume": 428.1651351226265,
"volume_molar": 7.583737388920226,
"formula_full": "Na6 Fe10 O18",
"formula_reduced": "Na3Fe5O9",
"formula_anonymous": "A3B5C9",
"energy_above_hull": 2.618509764705882,
"spacegroup": 15
},
{
"id": "jvasp-85668",
"created_at": "2022-09-04T14:38:17.851618Z",
"updated_at": "2022-09-04T14:38:17.851653Z",
"structure_string": "Mn2 H4 Se2 O10\n1.0\n3.154400 4.132691 -1.635269\n-3.154400 4.132691 1.635269\n0.068154 0.000000 7.882406\nMn H Se O\n2 4 2 10\ndirect\n0.500000 0.500000 0.500000 Mn\n0.500000 0.500000 0.000000 Mn\n0.417713 0.160290 0.794193 H\n0.160289 0.417714 0.705808 H\n0.582286 0.839710 0.205807 H\n0.839710 0.582286 0.294193 H\n0.838070 0.838071 0.750000 Se\n0.161929 0.161929 0.250000 Se\n0.405155 0.159928 0.157535 O\n0.159928 0.405155 0.342465 O\n0.594844 0.840073 0.842465 O\n0.840072 0.594845 0.657536 O\n0.132801 0.768568 0.922049 O\n0.867198 0.231432 0.077952 O\n0.768567 0.132802 0.577952 O\n0.359639 0.359640 0.750000 O\n0.231432 0.867199 0.422049 O\n0.640360 0.640360 0.250000 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Mn",
"H",
"Se",
"O"
],
"chemical_system": "H-Mn-O-Se",
"density": 3.4735448436357785,
"density_atomic": 0.08719502448798341,
"volume": 206.43379717704684,
"volume_molar": 6.90651880123037,
"formula_full": "Mn2 H4 Se2 O10",
"formula_reduced": "MnH2SeO5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 2.890672012005108,
"spacegroup": 15
},
{
"id": "jvasp-24270",
"created_at": "2022-09-04T14:38:18.232750Z",
"updated_at": "2022-09-04T14:38:18.232764Z",
"structure_string": "Nd6 Si4 S16 Br2\n1.0\n7.720234 0.000000 0.000000\n-3.860117 7.781208 -1.077487\n0.000000 -0.040573 10.936870\nNd Si S Br\n6 4 16 2\ndirect\n0.316867 0.391602 0.183116 Nd\n0.074733 0.391602 0.683116 Nd\n0.925266 0.608399 0.316883 Nd\n0.384802 0.000000 0.750000 Nd\n0.683132 0.608399 0.816883 Nd\n0.615198 0.000000 0.250000 Nd\n0.624578 0.318505 0.527471 Si\n0.306074 0.681496 0.972528 Si\n0.693926 0.318505 0.027471 Si\n0.375422 0.681496 0.472528 Si\n0.743168 0.294427 0.836437 S\n0.256832 0.705573 0.163562 S\n0.855110 0.568766 0.585002 S\n0.104625 0.709941 0.856649 S\n0.405663 0.130982 0.042967 S\n0.713655 0.568765 0.085002 S\n0.144890 0.431235 0.414998 S\n0.551258 0.294427 0.336437 S\n0.274682 0.869019 0.457033 S\n0.448741 0.705574 0.663562 S\n0.286345 0.431235 0.914998 S\n0.725317 0.130982 0.542967 S\n0.605315 0.709941 0.356648 S\n0.594337 0.869019 0.957033 S\n0.895374 0.290060 0.143351 S\n0.394685 0.290060 0.643351 S\n0.990226 0.000000 0.750000 Br\n0.009774 0.000000 0.250000 Br\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Nd",
"Si",
"S",
"Br"
],
"chemical_system": "Br-Nd-S-Si",
"density": 4.174020757011332,
"density_atomic": 0.042639357001213976,
"volume": 656.6703151551469,
"volume_molar": 14.1234323956352,
"formula_full": "Nd6 Si4 S16 Br2",
"formula_reduced": "Nd3Si2S8Br",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.202743271785714,
"spacegroup": 15
},
{
"id": "jvasp-109912",
"created_at": "2022-09-04T14:38:18.310722Z",
"updated_at": "2022-09-04T14:38:18.310742Z",
"structure_string": "Sr2 Cl4 O4\n1.0\n5.535417 -0.103865 1.142866\n2.466866 4.956430 1.142866\n0.146439 0.088800 7.337381\nSr Cl O\n2 4 4\ndirect\n0.644539 0.355461 0.250000 Sr\n0.355463 0.644538 0.750000 Sr\n0.710704 0.932862 0.731210 Cl\n0.067138 0.289297 0.768791 Cl\n0.289298 0.067137 0.268791 Cl\n0.932864 0.710701 0.231210 Cl\n0.231024 0.593016 0.093425 O\n0.406985 0.768976 0.406576 O\n0.768978 0.406983 0.906576 O\n0.593017 0.231023 0.593425 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
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"O"
],
"chemical_system": "Cl-O-Sr",
"density": 3.131958982922508,
"density_atomic": 0.049497750046775466,
"volume": 202.02938498315544,
"volume_molar": 12.166493940247921,
"formula_full": "Sr2 Cl4 O4",
"formula_reduced": "Sr(ClO)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.7778596317499998,
"spacegroup": 15
},
{
"id": "jvasp-12894",
"created_at": "2022-09-04T14:38:18.427534Z",
"updated_at": "2022-09-04T14:38:18.427552Z",
"structure_string": "Ca6 Al4 As8\n1.0\n8.287339 0.128175 0.243787\n0.235909 7.284702 2.730040\n0.187777 0.886840 7.730065\nCa Al As\n6 4 8\ndirect\n0.250000 0.847946 0.152054 Ca\n0.635359 0.639698 0.090902 Ca\n0.364642 0.360302 0.909098 Ca\n0.135359 0.090901 0.639698 Ca\n0.750000 0.152054 0.847946 Ca\n0.864642 0.909098 0.360302 Ca\n0.456173 0.807493 0.583284 Al\n0.543828 0.192506 0.416716 Al\n0.043828 0.416716 0.192506 Al\n0.956173 0.583284 0.807494 Al\n0.038815 0.228436 -0.004964 As\n0.669926 0.557631 0.738321 As\n0.830075 0.261678 0.442369 As\n0.169926 0.738321 0.557631 As\n0.330075 0.442369 0.261679 As\n0.961186 0.771563 0.004964 As\n0.538815 -0.004964 0.228436 As\n0.461186 0.004963 0.771564 As\n",
"nsites": 18,
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"elements": [
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"Al",
"As"
],
"chemical_system": "Al-As-Ca",
"density": 3.5274817966770504,
"density_atomic": 0.04034471266376793,
"volume": 446.1551170288821,
"volume_molar": 14.926716197456672,
"formula_full": "Ca6 Al4 As8",
"formula_reduced": "Ca3(AlAs2)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 1.3882148733333333,
"spacegroup": 15
},
{
"id": "jvasp-109625",
"created_at": "2022-09-04T14:38:18.751160Z",
"updated_at": "2022-09-04T14:38:18.751188Z",
"structure_string": "S2 O8\n1.0\n4.405911 0.185095 1.935444\n2.219444 3.810561 1.935444\n0.713628 0.430378 8.718435\nS O\n2 8\ndirect\n0.143527 0.186076 0.434597 S\n0.186077 0.143527 0.934597 S\n0.821774 0.183743 -0.005129 O\n0.183743 0.821774 0.494870 O\n0.908426 0.357834 0.586205 O\n0.357834 0.908425 0.086206 O\n0.145953 0.507773 0.874366 O\n0.507773 0.145953 0.374366 O\n0.421032 0.971862 0.782958 O\n0.971862 0.421031 0.282958 O\n",
"nsites": 10,
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"elements": [
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],
"chemical_system": "O-S",
"density": 2.3464501655453267,
"density_atomic": 0.07354919181930591,
"volume": 135.96342465010068,
"volume_molar": 8.187908814545601,
"formula_full": "S2 O8",
"formula_reduced": "SO4",
"formula_anonymous": "AB4",
"energy_above_hull": 2.3423908,
"spacegroup": 15
},
{
"id": "jvasp-25580",
"created_at": "2022-09-04T14:38:18.502148Z",
"updated_at": "2022-09-04T14:38:18.502182Z",
"structure_string": "K4 Ce2 Si12 O30\n1.0\n7.844850 -0.000000 3.863570\n3.540670 8.779754 2.706929\n-0.001175 0.009866 9.898526\nK Ce Si O\n4 2 12 30\ndirect\n0.900384 0.345497 0.501363 K\n0.747243 0.154504 0.998638 K\n0.099617 0.654503 0.498638 K\n0.252757 0.845496 0.001363 K\n0.162694 0.250000 0.750000 Ce\n0.837306 0.750000 0.250000 Ce\n0.094272 0.188880 0.143314 Si\n0.743359 0.569831 0.879310 Si\n0.373042 0.920535 0.270672 Si\n0.573534 0.688880 0.643314 Si\n0.626959 0.079465 0.729328 Si\n0.905728 0.811120 0.856686 Si\n0.426466 0.311120 0.356686 Si\n0.435751 0.420536 0.770672 Si\n0.564249 0.579464 0.229328 Si\n0.807499 0.069831 0.379310 Si\n0.256641 0.430169 0.120690 Si\n0.192500 0.930169 0.620690 Si\n0.532125 0.538360 0.650619 O\n0.869710 0.659447 0.865391 O\n0.237409 0.316741 0.497283 O\n0.569699 0.920406 0.240421 O\n0.130583 0.582059 0.208246 O\n0.051433 0.183259 0.002717 O\n0.948568 0.816741 0.997283 O\n0.920888 0.917941 0.291754 O\n0.919426 0.187415 0.304318 O\n0.730526 0.579594 0.259580 O\n0.762591 0.683259 0.502717 O\n0.779030 0.035119 0.559082 O\n0.079112 0.082059 0.708246 O\n0.220970 0.964881 0.440919 O\n0.588842 0.687415 0.804318 O\n0.080574 0.812585 0.695683 O\n0.411159 0.312585 0.195683 O\n0.430301 0.079594 0.759580 O\n0.394547 0.840553 0.634610 O\n0.269475 0.420406 0.740421 O\n0.605453 0.159447 0.365391 O\n0.394082 0.750000 0.250000 O\n0.130291 0.340553 0.134609 O\n0.467876 0.461640 0.349382 O\n0.605918 0.250000 0.750000 O\n0.721104 0.961640 0.849382 O\n0.278896 0.038360 0.150618 O\n0.626771 0.535118 0.059082 O\n0.869417 0.417941 0.791754 O\n0.373229 0.464882 0.940919 O\n",
"nsites": 48,
"nelements": 4,
"elements": [
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"Ce",
"Si",
"O"
],
"chemical_system": "Ce-K-O-Si",
"density": 3.0535438448356524,
"density_atomic": 0.07040861721959514,
"volume": 681.7347349727714,
"volume_molar": 8.553130281223591,
"formula_full": "K4 Ce2 Si12 O30",
"formula_reduced": "K2Ce(Si2O5)3",
"formula_anonymous": "AB2C6D15",
"energy_above_hull": 2.8153335666666663,
"spacegroup": 15
},
{
"id": "jvasp-20453",
"created_at": "2022-09-04T14:38:18.580229Z",
"updated_at": "2022-09-04T14:38:18.580252Z",
"structure_string": "Mg2 Fe2 P8 O24\n1.0\n7.230702 0.026748 -0.011896\n-2.441412 6.806076 0.011012\n-3.284442 -2.791517 8.758685\nMg Fe P O\n2 2 8 24\ndirect\n0.198336 0.948011 0.249857 Mg\n0.802103 0.051788 0.749855 Mg\n0.000222 0.999902 0.499857 Fe\n0.000219 0.499900 0.999855 Fe\n0.295468 0.248044 0.021300 P\n0.273516 0.726093 0.521299 P\n0.704975 0.751759 0.978415 P\n0.726920 0.273703 0.478414 P\n0.490772 0.297047 0.800447 P\n0.003663 0.309937 0.300447 P\n0.509669 0.702756 0.199267 P\n0.996768 0.689858 0.699262 P\n0.303189 0.722203 0.186523 O\n0.510412 0.841934 0.593973 O\n0.748144 0.915981 0.905739 O\n0.865467 0.192523 0.584691 O\n0.108014 0.280318 0.915026 O\n0.134973 0.807280 0.415025 O\n0.892428 0.719485 0.084689 O\n0.964575 0.883597 0.686517 O\n0.697249 0.277594 0.813189 O\n0.035863 0.116202 0.313194 O\n0.046067 0.650359 0.849642 O\n0.218899 0.494754 0.432483 O\n0.954363 0.349436 0.150067 O\n0.699545 0.803832 0.349645 O\n0.781533 0.505045 0.567226 O\n0.437989 0.213841 0.932481 O\n0.252299 0.083821 0.093974 O\n0.562452 0.785962 0.067232 O\n0.187679 0.687423 0.651774 O\n0.535831 0.535448 0.847940 O\n0.812755 0.312371 0.347937 O\n0.464614 0.464355 0.151775 O\n0.300895 0.195976 0.650067 O\n0.490025 0.157858 0.405742 O\n",
"nsites": 36,
"nelements": 4,
"elements": [
"Mg",
"Fe",
"P",
"O"
],
"chemical_system": "Fe-Mg-O-P",
"density": 3.048247369868583,
"density_atomic": 0.08343282011315722,
"volume": 431.4848755103132,
"volume_molar": 7.217951822594953,
"formula_full": "Mg2 Fe2 P8 O24",
"formula_reduced": "MgFe(PO3)4",
"formula_anonymous": "ABC4D12",
"energy_above_hull": 2.907247697222222,
"spacegroup": 15
},
{
"id": "jvasp-22906",
"created_at": "2022-09-04T14:38:18.721254Z",
"updated_at": "2022-09-04T14:38:18.721264Z",
"structure_string": "K2 Sm2 P8 O24\n1.0\n7.174526 0.016914 -1.394145\n-3.435952 6.298281 -1.394145\n0.003951 0.006675 10.582167\nK Sm P O\n2 2 8 24\ndirect\n0.681024 0.318976 0.750001 K\n0.318976 0.681024 0.250001 K\n0.380647 0.619354 0.750001 Sm\n0.619354 0.380646 0.250000 Sm\n0.804659 0.763100 0.064384 P\n0.763101 0.804659 0.564384 P\n0.195341 0.236900 0.935617 P\n0.866741 0.214486 0.501549 P\n0.133260 0.785514 0.498452 P\n0.214486 0.866740 0.001549 P\n0.236899 0.195341 0.435617 P\n0.785514 0.133259 -0.001548 P\n0.324767 0.804260 0.594252 O\n0.416857 0.007547 0.114822 O\n0.992453 0.583143 0.385179 O\n0.583143 0.992453 0.885179 O\n0.007548 0.416857 0.614822 O\n0.195741 0.675234 0.905750 O\n0.141512 -0.008266 0.912547 O\n0.339635 0.363991 0.076835 O\n0.008267 0.858488 0.587454 O\n0.858488 0.008266 0.087454 O\n-0.008267 0.141512 0.412547 O\n0.965234 0.219009 0.923981 O\n0.780991 0.034766 0.576021 O\n0.034767 0.780991 0.076021 O\n0.675234 0.195740 0.405749 O\n0.219009 0.965234 0.423981 O\n0.702627 0.745702 0.683074 O\n0.745703 0.702626 0.183073 O\n0.297373 0.254298 0.316928 O\n0.363992 0.339635 0.576835 O\n0.660366 0.636009 0.923166 O\n0.636009 0.660365 0.423166 O\n0.254298 0.297374 0.816928 O\n0.804260 0.324766 0.094252 O\n",
"nsites": 36,
"nelements": 4,
"elements": [
"K",
"Sm",
"P",
"O"
],
"chemical_system": "K-O-P-Sm",
"density": 3.5042822034820182,
"density_atomic": 0.07516809103878662,
"volume": 478.92662301912196,
"volume_molar": 8.011565382035023,
"formula_full": "K2 Sm2 P8 O24",
"formula_reduced": "KSm(PO3)4",
"formula_anonymous": "ABC4D12",
"energy_above_hull": 2.751162270833333,
"spacegroup": 15
}
]
}