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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=356",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=354",
"results": [
{
"id": "jvasp-12680",
"created_at": "2022-09-04T14:36:52.325445Z",
"updated_at": "2022-09-04T14:36:52.325458Z",
"structure_string": "Ti2 Si4 O12\n1.0\n6.327398 0.018657 -1.655214\n-0.245640 6.322655 1.655214\n-0.000164 0.000158 5.354514\nTi Si O\n2 4 12\ndirect\n0.893116 0.893116 0.250000 Ti\n0.106885 0.106885 0.749999 Ti\n0.785688 0.382612 0.246804 Si\n0.617389 0.214313 0.746804 Si\n0.382612 0.785689 0.253195 Si\n0.214313 0.617389 0.753195 Si\n0.954207 0.186633 0.365390 O\n0.813369 0.045794 0.865390 O\n0.898745 0.619134 0.222070 O\n0.045794 0.813369 0.634609 O\n0.649848 0.366557 0.953125 O\n0.350154 0.633444 0.046874 O\n0.619134 0.898745 0.277929 O\n0.366557 0.649847 0.546874 O\n0.101256 0.380867 0.777929 O\n0.186632 0.954207 0.134609 O\n0.380867 0.101256 0.722070 O\n0.633444 0.350154 0.453125 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
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"Si",
"O"
],
"chemical_system": "O-Si-Ti",
"density": 3.100959189202729,
"density_atomic": 0.08402040579701794,
"volume": 214.23367132367332,
"volume_molar": 7.167474023570756,
"formula_full": "Ti2 Si4 O12",
"formula_reduced": "Ti(SiO3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.89488517037037,
"spacegroup": 15
},
{
"id": "jvasp-9741",
"created_at": "2022-09-04T14:37:13.074170Z",
"updated_at": "2022-09-04T14:37:13.074200Z",
"structure_string": "Th2 Si2 O8\n1.0\n5.748533 0.011704 -1.694679\n-3.211412 4.767873 -1.694679\n-0.006212 -0.011704 5.993124\nTh Si O\n2 2 8\ndirect\n0.625000 0.374999 0.249999 Th\n0.375000 0.625000 0.749999 Th\n0.125000 0.875000 0.250000 Si\n0.875000 0.125000 0.749999 Si\n0.136179 0.709160 0.427017 O\n0.709160 0.782143 0.572982 O\n0.709160 0.136179 0.927016 O\n0.782143 0.709159 0.072982 O\n0.290839 0.863821 0.072982 O\n0.217857 0.290840 0.927017 O\n0.863821 0.290839 0.572982 O\n0.290840 0.217857 0.427017 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Th",
"Si",
"O"
],
"chemical_system": "O-Si-Th",
"density": 6.553271877778233,
"density_atomic": 0.07305550621903525,
"volume": 164.25866606168688,
"volume_molar": 8.24324006727761,
"formula_full": "Th2 Si2 O8",
"formula_reduced": "ThSiO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.392034700000001,
"spacegroup": 141
},
{
"id": "jvasp-22884",
"created_at": "2022-09-04T14:37:48.308782Z",
"updated_at": "2022-09-04T14:37:48.308805Z",
"structure_string": "Tb8 Si8 O28\n1.0\n6.672560 0.003410 0.016929\n-0.213838 6.688071 -0.005239\n-0.225415 -0.914834 12.073480\nTb Si O\n8 8 28\ndirect\n0.675724 0.173114 0.890618 Tb\n0.324276 0.826887 0.109382 Tb\n0.370485 0.220626 0.632579 Tb\n0.629516 0.779374 0.367421 Tb\n0.882786 0.909684 0.640295 Tb\n0.117215 0.090317 0.359705 Tb\n0.951007 0.673151 0.884110 Tb\n0.048994 0.326849 0.115890 Tb\n0.843621 0.850446 0.115839 Si\n0.510875 0.333359 0.173918 Si\n0.489125 0.666642 0.826082 Si\n0.156379 0.149554 0.884161 Si\n0.376264 0.725561 0.595736 Si\n0.857314 0.375071 0.618223 Si\n0.142687 0.624930 0.381777 Si\n0.623737 0.274440 0.404264 Si\n0.713500 0.427607 0.509586 O\n0.354283 0.488155 0.125239 O\n0.645718 0.511846 0.874761 O\n0.379320 0.138757 0.212260 O\n0.620680 0.861244 0.787740 O\n0.301535 0.709502 0.907494 O\n0.600012 0.430890 0.303930 O\n0.399988 0.569111 0.696070 O\n0.416300 0.171606 0.446348 O\n0.583700 0.828394 0.553652 O\n0.286500 0.572393 0.490414 O\n0.698465 0.290499 0.092506 O\n0.713619 0.219767 0.686007 O\n0.648708 0.789877 0.185587 O\n0.037856 0.228519 0.572973 O\n0.962144 0.771482 0.427027 O\n0.928527 0.583288 0.687405 O\n0.071473 0.416712 0.312595 O\n0.770367 0.914688 0.995060 O\n0.229634 0.085312 0.004940 O\n0.773408 0.094162 0.376476 O\n0.351292 0.210123 0.814413 O\n-0.002028 0.664806 0.082376 O\n0.002029 0.335194 0.917624 O\n0.998023 0.011454 0.186059 O\n0.001977 0.988546 0.813941 O\n0.286381 0.780234 0.313993 O\n0.226593 0.905838 0.623524 O\n",
"nsites": 44,
"nelements": 3,
"elements": [
"Tb",
"Si",
"O"
],
"chemical_system": "O-Si-Tb",
"density": 5.991431565427431,
"density_atomic": 0.08166242713218771,
"volume": 538.8034809298136,
"volume_molar": 7.374432736675712,
"formula_full": "Tb8 Si8 O28",
"formula_reduced": "Tb2Si2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.5486825909090904,
"spacegroup": 2
},
{
"id": "jvasp-91243",
"created_at": "2022-09-04T14:36:08.689423Z",
"updated_at": "2022-09-04T14:36:08.689445Z",
"structure_string": "Sr4 Zr4 Si8 O28\n1.0\n7.253854 0.000000 -2.918414\n0.000000 8.115250 0.000000\n0.011966 0.000000 10.167016\nSr Zr Si O\n4 4 8 28\ndirect\n0.283417 0.482158 0.294687 Sr\n0.716583 0.982158 0.205313 Sr\n0.283417 0.017842 0.794687 Sr\n0.716583 0.517842 0.705314 Sr\n0.256709 0.489202 0.744792 Zr\n0.743292 0.989202 0.755209 Zr\n0.743291 0.510798 0.255209 Zr\n0.256708 0.010798 0.244792 Zr\n0.066212 0.246929 0.458529 Si\n0.933788 0.746929 0.041471 Si\n0.933788 0.753071 0.541472 Si\n0.675196 0.213394 0.461201 Si\n0.324804 0.713394 0.038800 Si\n0.324804 0.786606 0.538800 Si\n0.675196 0.286606 0.961201 Si\n0.066212 0.253071 0.958529 Si\n0.807886 0.731281 0.374172 O\n0.012241 0.078520 0.870797 O\n0.987759 0.578520 0.629204 O\n0.987759 0.921480 0.129204 O\n0.012241 0.421480 0.370797 O\n0.192113 0.231281 0.125828 O\n0.631121 0.093739 0.906589 O\n0.868370 0.345907 0.939342 O\n0.368879 0.593739 0.593412 O\n0.368879 0.906261 0.093412 O\n0.631121 0.406261 0.406589 O\n0.695847 0.293487 0.126816 O\n0.304152 0.793487 0.373185 O\n0.304152 0.706513 0.873185 O\n0.695848 0.206513 0.626816 O\n0.525164 0.409521 0.850463 O\n0.192113 0.268719 0.625829 O\n0.474836 0.909521 0.649538 O\n0.525164 0.090479 0.350463 O\n0.172831 0.366613 0.882129 O\n0.827169 0.866613 0.617872 O\n0.827169 0.633387 0.117872 O\n0.172831 0.133387 0.382128 O\n0.868370 0.154093 0.439342 O\n0.131630 0.654093 0.060658 O\n0.131630 0.845907 0.560658 O\n0.474836 0.590479 0.149538 O\n0.807887 0.768719 0.874172 O\n",
"nsites": 44,
"nelements": 4,
"elements": [
"Sr",
"Zr",
"Si",
"O"
],
"chemical_system": "O-Si-Sr-Zr",
"density": 3.849304466145516,
"density_atomic": 0.07348232004410067,
"volume": 598.7834893290419,
"volume_molar": 8.195360130689656,
"formula_full": "Sr4 Zr4 Si8 O28",
"formula_reduced": "SrZrSi2O7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 2.6598829554545453,
"spacegroup": 14
},
{
"id": "jvasp-57484",
"created_at": "2022-09-04T14:37:14.558284Z",
"updated_at": "2022-09-04T14:37:14.558305Z",
"structure_string": "Sr2 Ti2 Si4 O14\n1.0\n5.059328 0.000000 -1.869518\n0.000000 7.135591 -0.000000\n-0.015274 0.000000 7.739254\nSr Ti Si O\n2 2 4 14\ndirect\n0.801357 0.250000 0.602712 Sr\n0.198645 0.750000 0.397287 Sr\n0.890696 0.750000 0.781389 Ti\n0.109305 0.250000 0.218610 Ti\n0.609805 0.524850 0.219610 Si\n0.609805 0.975150 0.219610 Si\n0.390196 0.024850 0.780390 Si\n0.390196 0.475150 0.780390 Si\n0.992672 0.250000 0.985341 O\n0.595823 0.562710 0.690362 O\n0.905460 0.437290 0.309637 O\n0.500000 0.500000 -0.000000 O\n0.595823 0.937289 0.690362 O\n0.905460 0.062710 0.309637 O\n0.094541 0.937289 0.690362 O\n0.404178 0.062710 0.309638 O\n0.094541 0.562710 0.690362 O\n0.404178 0.437290 0.309638 O\n0.007329 0.750000 0.014658 O\n0.359346 0.250000 0.718690 O\n0.640655 0.750000 0.281310 O\n0.500000 0.000000 -0.000000 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Sr",
"Ti",
"Si",
"O"
],
"chemical_system": "O-Si-Sr-Ti",
"density": 3.6120417644045717,
"density_atomic": 0.07879844196955947,
"volume": 279.1933374583573,
"volume_molar": 7.642461715583674,
"formula_full": "Sr2 Ti2 Si4 O14",
"formula_reduced": "SrTiSi2O7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 2.618840576666666,
"spacegroup": 63
},
{
"id": "jvasp-36638",
"created_at": "2022-09-04T14:37:14.902091Z",
"updated_at": "2022-09-04T14:37:14.902111Z",
"structure_string": "Sr1 Si1 O3\n1.0\n3.688315 -0.000000 -0.000000\n0.000000 3.688315 0.000000\n0.000000 0.000000 3.688315\nSr Si O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500001 0.500001 0.500001 Si\n0.000000 0.500001 0.500001 O\n0.500001 0.500001 0.000000 O\n0.500001 0.000000 0.500001 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Si",
"O"
],
"chemical_system": "O-Si-Sr",
"density": 5.417807603542702,
"density_atomic": 0.099651993236584,
"volume": 50.17461103993665,
"volume_molar": 6.04317140521497,
"formula_full": "Sr1 Si1 O3",
"formula_reduced": "SrSiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.4958130819999995,
"spacegroup": 221
},
{
"id": "jvasp-20949",
"created_at": "2022-09-04T14:38:31.318127Z",
"updated_at": "2022-09-04T14:38:31.318154Z",
"structure_string": "Sr6 Si6 O18\n1.0\n6.778771 0.000410 2.276118\n2.987896 6.084753 2.276118\n-0.020733 -0.012918 10.990346\nSr Si O\n6 6 18\ndirect\n0.327945 0.845136 0.500899 Sr\n0.672056 0.154864 0.499102 Sr\n0.845136 0.327944 0.000899 Sr\n0.500000 0.000000 0.000000 Sr\n0.000001 0.500000 0.500000 Sr\n0.154865 0.672056 0.999102 Sr\n0.581885 0.667904 0.753871 Si\n0.332096 0.418116 0.746130 Si\n0.418117 0.332095 0.246130 Si\n0.667905 0.581883 0.253871 Si\n0.833787 0.166213 0.750000 Si\n0.166214 0.833786 0.250000 Si\n0.181623 0.371680 0.884823 O\n0.628320 0.818377 0.615178 O\n0.719445 0.534713 0.396005 O\n0.632982 0.367018 0.250000 O\n0.534714 0.719444 0.896005 O\n0.371681 0.181622 0.384823 O\n0.818378 0.628319 0.115177 O\n0.797948 0.417151 0.751722 O\n0.582849 0.202052 0.748279 O\n0.202053 0.582849 0.248279 O\n0.417152 0.797947 0.251722 O\n0.983500 0.111345 0.610224 O\n0.888655 0.016500 0.889777 O\n0.016501 0.888654 0.389777 O\n0.111346 0.983500 0.110224 O\n0.367019 0.632982 0.750000 O\n0.280556 0.465286 0.603995 O\n0.465287 0.280555 0.103995 O\n",
"nsites": 30,
"nelements": 3,
"elements": [
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"O"
],
"chemical_system": "O-Si-Sr",
"density": 3.5948829827972566,
"density_atomic": 0.06612218094525393,
"volume": 453.70554284709084,
"volume_molar": 9.107595475391307,
"formula_full": "Sr6 Si6 O18",
"formula_reduced": "SrSiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.4466550819999997,
"spacegroup": 15
},
{
"id": "jvasp-95486",
"created_at": "2022-09-04T14:35:53.855932Z",
"updated_at": "2022-09-04T14:35:53.855961Z",
"structure_string": "Sr8 Si8 O24\n1.0\n6.114413 0.000000 0.000000\n0.000000 7.462506 -0.832849\n0.000000 -0.025375 12.165794\nSr Si O\n8 8 24\ndirect\n0.408112 0.584198 0.840683 Sr\n0.091888 0.084198 0.340683 Sr\n0.598893 0.910390 0.125606 Sr\n0.901107 0.410389 0.625606 Sr\n0.908112 0.915801 0.659317 Sr\n0.591887 0.415802 0.159317 Sr\n0.401107 0.089610 0.874394 Sr\n0.098893 0.589611 0.374394 Sr\n0.850757 0.331619 0.881390 Si\n0.088145 0.248527 0.092302 Si\n0.588144 0.251473 0.407698 Si\n0.411854 0.748527 0.592302 Si\n0.350757 0.168380 0.618610 Si\n0.911855 0.751472 0.907697 Si\n0.149243 0.668381 0.118610 Si\n0.649242 0.831620 0.381390 Si\n0.616941 0.657030 0.648037 O\n0.129105 0.148315 0.546671 O\n0.370895 0.648316 0.046671 O\n0.439388 0.773619 0.457551 O\n0.883059 0.157030 0.148037 O\n0.676092 0.701240 0.267830 O\n0.587199 0.037203 0.343732 O\n0.825673 0.344656 0.399307 O\n0.116941 0.842970 0.851962 O\n0.176092 0.798761 0.232170 O\n0.870894 0.851684 0.453329 O\n0.412800 0.962797 0.656267 O\n0.087199 0.462797 0.156267 O\n0.823907 0.201239 0.767829 O\n0.674326 0.844656 0.899307 O\n0.174326 0.655344 0.600692 O\n0.939388 0.726382 0.042449 O\n0.912800 0.537203 0.843732 O\n0.323908 0.298760 0.732170 O\n0.325673 0.155344 0.100693 O\n0.060612 0.273618 0.957551 O\n0.560612 0.226381 0.542449 O\n0.629105 0.351684 0.953329 O\n0.383059 0.342970 0.351963 O\n",
"nsites": 40,
"nelements": 3,
"elements": [
"Sr",
"Si",
"O"
],
"chemical_system": "O-Si-Sr",
"density": 3.9184902035737474,
"density_atomic": 0.07207442342707289,
"volume": 554.9818936876162,
"volume_molar": 8.35544770759545,
"formula_full": "Sr8 Si8 O24",
"formula_reduced": "SrSiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.4497330819999994,
"spacegroup": 14
},
{
"id": "jvasp-55258",
"created_at": "2022-09-04T14:38:36.394549Z",
"updated_at": "2022-09-04T14:38:36.394574Z",
"structure_string": "Sr8 Si4 O16\n1.0\n0.000000 5.712337 0.003258\n7.127290 0.000000 0.000000\n0.000000 -5.141627 -9.775975\nSr Si O\n8 4 16\ndirect\n0.027950 0.499856 0.801957 Sr\n0.972049 -0.000144 0.698043 Sr\n0.972049 0.500144 0.198043 Sr\n0.027951 0.000144 0.301957 Sr\n0.311795 0.157458 0.076408 Sr\n0.688205 0.657458 0.423592 Sr\n0.688205 0.842542 0.923592 Sr\n0.311794 0.342542 0.576408 Sr\n0.340515 0.779110 0.581482 Si\n0.659484 0.279110 0.918517 Si\n0.659485 0.220890 0.418518 Si\n0.340515 0.720890 0.081482 Si\n0.710908 0.505146 0.930910 O\n0.289091 0.005147 0.569089 O\n0.246436 0.680451 0.428925 O\n0.753564 0.180451 0.071075 O\n0.753563 0.319549 0.571074 O\n0.246436 0.819549 0.928925 O\n0.153973 0.676046 0.640656 O\n0.343896 0.267176 0.320125 O\n0.846026 0.323954 0.359343 O\n0.153974 0.823954 0.140656 O\n0.656103 0.732824 0.679874 O\n0.343896 0.232824 0.820125 O\n0.710908 0.994853 0.430910 O\n0.656104 0.767176 0.179874 O\n0.846026 0.176046 0.859343 O\n0.289092 0.494853 0.069089 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Sr",
"Si",
"O"
],
"chemical_system": "O-Si-Sr",
"density": 4.462492911895376,
"density_atomic": 0.07037039569590604,
"volume": 397.89459364414176,
"volume_molar": 8.557775894885797,
"formula_full": "Sr8 Si4 O16",
"formula_reduced": "Sr2SiO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.4322636028571425,
"spacegroup": 14
},
{
"id": "jvasp-59113",
"created_at": "2022-09-04T14:38:13.733824Z",
"updated_at": "2022-09-04T14:38:13.733853Z",
"structure_string": "Sr12 Si4 O4\n1.0\n7.127597 0.000000 0.000000\n-0.000000 7.137610 0.000000\n0.000000 0.000000 10.092600\nSr Si O\n12 4 4\ndirect\n0.220440 0.779234 0.969240 Sr\n0.059427 0.508283 0.250000 Sr\n0.440574 0.008283 0.250000 Sr\n0.940574 0.491717 0.750000 Sr\n0.779561 0.220766 0.030760 Sr\n0.720440 0.720767 0.469240 Sr\n0.559427 0.991717 0.750000 Sr\n0.220440 0.779234 0.530760 Sr\n0.779561 0.220766 0.469240 Sr\n0.720440 0.720767 0.030760 Sr\n0.279561 0.279234 0.530760 Sr\n0.279561 0.279234 0.969240 Sr\n0.005042 0.022056 0.750000 Si\n0.494958 0.522056 0.750000 Si\n0.505043 0.477944 0.250000 Si\n0.994958 0.977944 0.250000 Si\n0.000000 0.500000 0.500000 O\n0.500000 -0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n0.500000 -0.000000 0.000000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Sr",
"Si",
"O"
],
"chemical_system": "O-Si-Sr",
"density": 3.970731294509893,
"density_atomic": 0.03895210961957532,
"volume": 513.4510093376055,
"volume_molar": 15.460371257975673,
"formula_full": "Sr12 Si4 O4",
"formula_reduced": "Sr3SiO",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.5205222059999997,
"spacegroup": 62
},
{
"id": "jvasp-59297",
"created_at": "2022-09-04T14:38:02.785879Z",
"updated_at": "2022-09-04T14:38:02.785896Z",
"structure_string": "Sr12 Si4 O20\n1.0\n6.985991 -0.000000 0.000000\n0.000000 6.985991 -0.000000\n-0.000000 -0.000000 10.861424\nSr Si O\n12 4 20\ndirect\n0.000000 0.500000 0.490978 Sr\n0.500000 0.000000 0.009022 Sr\n0.500000 0.000000 0.509022 Sr\n0.000000 0.500000 0.990978 Sr\n0.688633 0.688633 0.250000 Sr\n0.811366 0.188633 0.250000 Sr\n0.188633 0.811366 0.250000 Sr\n0.311367 0.311367 0.250000 Sr\n0.811366 0.811366 0.750000 Sr\n0.688633 0.311367 0.750000 Sr\n0.311367 0.688633 0.750000 Sr\n0.188633 0.188633 0.750000 Sr\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n0.500000 0.500000 0.500000 Si\n0.902281 0.839861 0.407502 O\n0.597719 0.660139 0.592498 O\n0.160139 0.902281 0.592498 O\n0.339861 0.402281 0.907502 O\n0.839861 0.097719 0.592498 O\n0.902281 0.160139 0.907502 O\n0.097719 0.839861 0.907502 O\n0.339861 0.597719 0.407502 O\n0.097719 0.160139 0.407502 O\n0.500000 0.000000 0.781022 O\n0.160139 0.097719 0.092498 O\n0.660139 0.402281 0.407502 O\n0.597719 0.339861 0.092498 O\n0.402281 0.660139 0.092498 O\n0.000000 0.500000 0.218978 O\n0.500000 0.000000 0.281022 O\n0.402281 0.339861 0.592498 O\n0.000000 0.500000 0.718977 O\n0.839861 0.902281 0.092498 O\n0.660139 0.597719 0.907502 O\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Sr",
"Si",
"O"
],
"chemical_system": "O-Si-Sr",
"density": 4.648072271043378,
"density_atomic": 0.06791405929408026,
"volume": 530.0816999336387,
"volume_molar": 8.867296142501264,
"formula_full": "Sr12 Si4 O20",
"formula_reduced": "Sr3SiO5",
"formula_anonymous": "AB3C5",
"energy_above_hull": 1.417673892222222,
"spacegroup": 130
},
{
"id": "jvasp-37464",
"created_at": "2022-09-04T14:38:03.575944Z",
"updated_at": "2022-09-04T14:38:03.575959Z",
"structure_string": "Sr6 Si2 O10\n1.0\n6.892087 0.000000 0.000000\n0.000000 6.892087 0.000000\n-3.446044 -3.446044 5.444493\nSr Si O\n6 2 10\ndirect\n0.000000 0.500000 0.000000 Sr\n0.500000 0.000000 0.000000 Sr\n0.568682 0.568682 0.500001 Sr\n0.931319 0.931319 0.500001 Sr\n0.068682 0.431319 0.500001 Sr\n0.431319 0.068682 0.500001 Sr\n1.000000 1.000000 0.999998 Si\n0.499999 0.499999 0.999998 Si\n0.726308 0.458557 0.184864 O\n0.458556 0.726308 0.184864 O\n0.226308 0.226308 0.184864 O\n0.958556 0.958557 0.184864 O\n0.750001 0.250001 0.500001 O\n0.773693 0.041443 0.815135 O\n0.250001 0.750001 0.500001 O\n0.541444 0.541444 0.815135 O\n0.041443 0.773692 0.815135 O\n0.273693 0.273692 0.815135 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Sr",
"Si",
"O"
],
"chemical_system": "O-Si-Sr",
"density": 4.763506278769502,
"density_atomic": 0.06960069228688129,
"volume": 258.61811727112286,
"volume_molar": 8.652415029404938,
"formula_full": "Sr6 Si2 O10",
"formula_reduced": "Sr3SiO5",
"formula_anonymous": "AB3C5",
"energy_above_hull": 1.4183661144444444,
"spacegroup": 140
}
]
}