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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1054",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1052",
"results": [
{
"id": "jvasp-119657",
"created_at": "2022-09-04T14:38:36.651844Z",
"updated_at": "2022-09-04T14:38:36.651870Z",
"structure_string": "K1 Mn8 O16\n1.0\n5.594076 0.000643 -1.164991\n-1.401186 6.925089 0.289671\n0.013291 0.006060 7.073831\nK Mn O\n1 8 16\ndirect\n0.000000 0.000000 0.000000 K\n0.575255 0.818875 0.481713 Mn\n0.075783 0.818267 0.485138 Mn\n0.924216 0.181733 0.514862 Mn\n0.424745 0.181125 0.518287 Mn\n0.166978 0.485426 0.181710 Mn\n0.665571 0.481817 0.181095 Mn\n0.334429 0.518183 0.818905 Mn\n0.833022 0.514574 0.818290 Mn\n0.167150 0.291333 0.374842 O\n0.667392 0.293784 0.378213 O\n0.021710 0.374770 0.708831 O\n0.520182 0.377274 0.707127 O\n0.479818 0.622726 0.292873 O\n0.978290 0.625230 0.291168 O\n0.349411 0.356139 0.046259 O\n0.326456 0.953977 0.356091 O\n0.148446 0.645021 0.953220 O\n0.650589 0.643861 0.953741 O\n0.832850 0.708666 0.625158 O\n0.828243 0.953683 0.355031 O\n0.171757 0.046317 0.644969 O\n0.673544 0.046023 0.643909 O\n0.851554 0.354978 0.046780 O\n0.332608 0.706216 0.621787 O\n",
"nsites": 25,
"nelements": 3,
"elements": [
"K",
"Mn",
"O"
],
"chemical_system": "K-Mn-O",
"density": 4.449460965115372,
"density_atomic": 0.09119089774449439,
"volume": 274.1501686938855,
"volume_molar": 6.603883621009295,
"formula_full": "K1 Mn8 O16",
"formula_reduced": "KMn8O16",
"formula_anonymous": "AB8C16",
"energy_above_hull": 3.580302477241379,
"spacegroup": 2
},
{
"id": "jvasp-57380",
"created_at": "2022-09-04T14:37:09.536906Z",
"updated_at": "2022-09-04T14:37:09.536923Z",
"structure_string": "K4 Na4 Mn4 O8\n1.0\n6.687691 0.059956 0.000000\n-0.187991 6.685318 0.000000\n0.000000 0.000000 7.023171\nK Na Mn O\n4 4 4 8\ndirect\n0.000000 0.500000 0.000000 K\n0.500000 0.000000 0.500000 K\n0.000000 0.000000 0.250000 K\n0.000000 0.000000 0.750000 K\n0.649379 0.649379 0.250000 Na\n0.350621 0.350622 0.250000 Na\n0.649379 0.649379 0.750000 Na\n0.350621 0.350622 0.750000 Na\n0.631258 0.164280 0.000000 Mn\n0.164279 0.631259 0.500000 Mn\n0.368742 0.835721 0.000000 Mn\n0.835721 0.368742 0.500000 Mn\n0.301341 0.698659 0.750000 O\n0.864290 0.690070 0.500000 O\n0.301341 0.698659 0.250000 O\n0.698659 0.301342 0.250000 O\n0.135710 0.309931 0.500000 O\n0.690069 0.864290 0.000000 O\n0.309931 0.135711 0.000000 O\n0.698659 0.301342 0.750000 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"K",
"Na",
"Mn",
"O"
],
"chemical_system": "K-Mn-Na-O",
"density": 3.1515702085938875,
"density_atomic": 0.06367794106586135,
"volume": 314.08050676943583,
"volume_molar": 9.457185108688378,
"formula_full": "K4 Na4 Mn4 O8",
"formula_reduced": "KNaMnO2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 1.290576248275862,
"spacegroup": 66
},
{
"id": "jvasp-97499",
"created_at": "2022-09-04T14:35:41.682083Z",
"updated_at": "2022-09-04T14:35:41.682111Z",
"structure_string": "K8 Mn2 Mo8 O30\n1.0\n10.373256 -0.000000 -0.000000\n-5.186628 8.983503 -0.000000\n-0.000000 -0.000000 8.066690\nK Mn Mo O\n8 2 8 30\ndirect\n0.912384 0.611498 0.133952 K\n0.388501 0.300886 0.133952 K\n0.087616 0.388501 0.866048 K\n0.611499 0.699114 0.866048 K\n0.000000 0.000000 0.000000 K\n0.300885 0.912384 0.866048 K\n0.699115 0.087616 0.133952 K\n0.000000 0.000000 0.500000 K\n0.666667 0.333333 0.458005 Mn\n0.333333 0.666667 0.541995 Mn\n0.983977 0.659860 0.638907 Mo\n0.324116 0.983976 0.361094 Mo\n0.666667 0.333333 0.856789 Mo\n0.340140 0.324116 0.638907 Mo\n0.333333 0.666667 0.143211 Mo\n0.675884 0.016024 0.638907 Mo\n0.016023 0.340139 0.361094 Mo\n0.659861 0.675884 0.361094 Mo\n0.364087 0.507511 0.665058 O\n0.635913 0.492488 0.334942 O\n0.007904 0.269350 0.559593 O\n0.208942 0.991218 0.204430 O\n0.143424 0.635912 0.665058 O\n0.261445 0.992095 0.559593 O\n0.791058 0.008782 0.795570 O\n0.825503 0.346370 0.950044 O\n0.519501 0.331807 0.655477 O\n0.738555 0.007904 0.440407 O\n0.730650 0.738554 0.559593 O\n0.174497 0.653630 0.049956 O\n0.008781 0.217724 0.204430 O\n0.346370 0.520867 0.049956 O\n0.269350 0.261446 0.440407 O\n0.856576 0.364087 0.334942 O\n0.480499 0.668193 0.344523 O\n0.992096 0.730650 0.440407 O\n0.812307 0.480499 0.655477 O\n0.507512 0.143424 0.334942 O\n0.782276 0.791057 0.204430 O\n0.492488 0.856576 0.665058 O\n0.331807 0.812306 0.344523 O\n0.187693 0.519500 0.344523 O\n0.668193 0.187694 0.655477 O\n0.520867 0.174497 0.950044 O\n0.217724 0.208943 0.795570 O\n0.479133 0.825502 0.049956 O\n0.653630 0.479133 0.950044 O\n0.991219 0.782276 0.795570 O\n",
"nsites": 48,
"nelements": 4,
"elements": [
"K",
"Mn",
"Mo",
"O"
],
"chemical_system": "K-Mn-Mo-O",
"density": 3.6893695807973867,
"density_atomic": 0.06385355139883857,
"volume": 751.7201306499777,
"volume_molar": 9.43117591437449,
"formula_full": "K8 Mn2 Mo8 O30",
"formula_reduced": "K4MnMo4O15",
"formula_anonymous": "AB4C4D15",
"energy_above_hull": 3.129403972557471,
"spacegroup": 147
},
{
"id": "jvasp-91776",
"created_at": "2022-09-04T14:35:54.633997Z",
"updated_at": "2022-09-04T14:35:54.634014Z",
"structure_string": "K6 Mn2\n1.0\n-8.104829 -0.000000 0.000000\n0.000000 8.104829 0.000000\n4.052414 -4.052414 -5.997443\nK Mn\n6 2\ndirect\n0.290614 0.209387 0.000000 K\n0.709387 0.790614 0.000000 K\n0.209387 0.709387 0.000000 K\n0.790614 0.290614 0.000000 K\n0.750000 0.750000 0.500000 K\n0.250000 0.250000 0.500000 K\n0.250000 0.750000 0.500000 Mn\n0.750000 0.250000 0.500000 Mn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"K",
"Mn"
],
"chemical_system": "K-Mn",
"density": 1.4519159594712692,
"density_atomic": 0.02030655002188589,
"volume": 393.96155385222016,
"volume_molar": 29.65614914157988,
"formula_full": "K6 Mn2",
"formula_reduced": "K3Mn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5265103103448274,
"spacegroup": 140
},
{
"id": "jvasp-91830",
"created_at": "2022-09-04T14:36:19.398861Z",
"updated_at": "2022-09-04T14:36:19.398879Z",
"structure_string": "K1 Mg6 W1\n1.0\n6.294560 -1.686123 0.000000\n-4.607506 7.980434 0.000000\n0.000000 0.000000 4.373889\nK Mg W\n1 6 1\ndirect\n0.249929 0.374964 0.250000 K\n0.750017 0.375045 0.250000 Mg\n0.750016 0.874971 0.250000 Mg\n0.250007 0.090742 0.750000 Mg\n0.250006 0.659265 0.750000 Mg\n0.681424 0.090712 0.750000 Mg\n0.818589 0.659295 0.750000 Mg\n0.250009 0.875004 0.250000 W\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Mg",
"W"
],
"chemical_system": "K-Mg-W",
"density": 3.29692386925657,
"density_atomic": 0.04307211790715896,
"volume": 185.73500419096715,
"volume_molar": 13.981529241214925,
"formula_full": "K1 Mg6 W1",
"formula_reduced": "KMg6W",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.3185465375,
"spacegroup": 123
},
{
"id": "jvasp-94073",
"created_at": "2022-09-04T14:36:10.040882Z",
"updated_at": "2022-09-04T14:36:10.040906Z",
"structure_string": "K1 Mg6 V1\n1.0\n6.534310 0.000333 0.000000\n-3.266868 5.659044 0.000000\n0.000000 0.000000 5.233848\nK Mg V\n1 6 1\ndirect\n0.416681 0.083319 0.750000 K\n0.066454 0.908211 0.250000 Mg\n0.591788 0.433544 0.250000 Mg\n0.591805 0.908193 0.250000 Mg\n0.398564 0.574276 0.750000 Mg\n0.925723 0.101435 0.750000 Mg\n0.925659 0.574340 0.750000 Mg\n0.083322 0.416677 0.250000 V\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Mg",
"V"
],
"chemical_system": "K-Mg-V",
"density": 2.0236935567168834,
"density_atomic": 0.04133455816002107,
"volume": 193.5426518660027,
"volume_molar": 14.569263657509312,
"formula_full": "K1 Mg6 V1",
"formula_reduced": "KMg6V",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-92199",
"created_at": "2022-09-04T14:37:41.280447Z",
"updated_at": "2022-09-04T14:37:41.280465Z",
"structure_string": "K1 Mg6 Ti1\n1.0\n6.600542 0.000992 0.000000\n-3.299413 5.716733 0.000000\n0.000000 0.000000 5.154630\nK Mg Ti\n1 6 1\ndirect\n0.416654 0.083345 0.750000 K\n0.064629 0.907242 0.250000 Mg\n0.592757 0.435371 0.250000 Mg\n0.592668 0.907331 0.250000 Mg\n0.397148 0.573576 0.750000 Mg\n0.926424 0.102852 0.750000 Mg\n0.926389 0.573610 0.750000 Mg\n0.083332 0.416668 0.250000 Ti\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Mg",
"Ti"
],
"chemical_system": "K-Mg-Ti",
"density": 1.9872871819112805,
"density_atomic": 0.041127026685329984,
"volume": 194.51928925495605,
"volume_molar": 14.64278175535626,
"formula_full": "K1 Mg6 Ti1",
"formula_reduced": "KMg6Ti",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-94806",
"created_at": "2022-09-04T14:36:01.731963Z",
"updated_at": "2022-09-04T14:36:01.731991Z",
"structure_string": "K1 Sr1 Mg6\n1.0\n7.523481 -0.161598 0.000000\n-3.901689 6.757925 0.000000\n0.000000 0.000000 5.094242\nK Sr Mg\n1 1 6\ndirect\n0.085786 0.292892 0.250000 K\n0.248357 0.874177 0.250000 Sr\n0.670563 0.388248 0.250000 Mg\n0.670562 0.782315 0.250000 Mg\n0.396016 0.252035 0.750000 Mg\n0.396016 0.643982 0.750000 Mg\n0.678914 0.089458 0.750000 Mg\n0.853783 0.676890 0.750000 Mg\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Sr",
"Mg"
],
"chemical_system": "K-Mg-Sr",
"density": 1.7692946396379405,
"density_atomic": 0.031275018393423185,
"volume": 255.79521327099582,
"volume_molar": 19.255434750651958,
"formula_full": "K1 Sr1 Mg6",
"formula_reduced": "KSrMg6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.005585,
"spacegroup": 38
},
{
"id": "jvasp-93185",
"created_at": "2022-09-04T14:36:05.714844Z",
"updated_at": "2022-09-04T14:36:05.714869Z",
"structure_string": "K1 Sr1 Mg6\n1.0\n7.179241 0.231739 0.000000\n-3.388928 6.333274 0.000000\n0.000000 0.000000 5.347026\nK Sr Mg\n1 1 6\ndirect\n0.099959 0.400041 0.250000 K\n0.402042 0.097958 0.750001 Sr\n0.042535 0.877463 0.250000 Mg\n0.622537 0.457464 0.250000 Mg\n0.589261 0.910738 0.250000 Mg\n0.465170 0.625800 0.750001 Mg\n0.874200 0.034830 0.750001 Mg\n0.904296 0.595703 0.750001 Mg\n",
"nsites": 8,
"nelements": 3,
"elements": [
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"Sr",
"Mg"
],
"chemical_system": "K-Mg-Sr",
"density": 1.829937150006322,
"density_atomic": 0.03234696852807265,
"volume": 247.31838450509255,
"volume_molar": 18.61732655031838,
"formula_full": "K1 Sr1 Mg6",
"formula_reduced": "KSrMg6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-94805",
"created_at": "2022-09-04T14:36:00.090655Z",
"updated_at": "2022-09-04T14:36:00.090680Z",
"structure_string": "K1 Mg6 Sn1\n1.0\n7.771446 0.840565 0.000000\n-3.157773 5.469423 0.000000\n0.000000 0.000000 4.966167\nK Mg Sn\n1 6 1\ndirect\n0.091482 0.795740 0.250000 K\n0.641968 0.308844 0.250000 Mg\n0.641968 0.833122 0.250000 Mg\n0.362772 0.172465 0.750000 Mg\n0.362772 0.690307 0.750000 Mg\n0.865412 0.182706 0.750000 Mg\n0.753705 0.626852 0.750000 Mg\n0.279930 0.389966 0.250000 Sn\n",
"nsites": 8,
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"elements": [
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"Mg",
"Sn"
],
"chemical_system": "K-Mg-Sn",
"density": 2.248194431705306,
"density_atomic": 0.03567123996743844,
"volume": 224.27030872216918,
"volume_molar": 16.882342092669482,
"formula_full": "K1 Mg6 Sn1",
"formula_reduced": "KMg6Sn",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-93180",
"created_at": "2022-09-04T14:35:42.597853Z",
"updated_at": "2022-09-04T14:35:42.597865Z",
"structure_string": "K1 Mg6 Sb1\n1.0\n7.509646 -0.591489 0.000000\n-4.267067 6.207799 0.000000\n0.000000 0.000000 4.980470\nK Mg Sb\n1 6 1\ndirect\n0.205415 0.294585 0.250000 K\n0.161164 0.797343 0.250000 Mg\n0.702657 0.338836 0.250000 Mg\n0.632149 0.867851 0.250000 Mg\n0.308786 0.679044 0.750000 Mg\n0.820956 0.191214 0.750000 Mg\n0.790167 0.709833 0.750000 Mg\n0.378707 0.121293 0.750000 Sb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Mg",
"Sb"
],
"chemical_system": "K-Mg-Sb",
"density": 2.31895355171082,
"density_atomic": 0.03642803382882367,
"volume": 219.61108407860328,
"volume_molar": 16.5316107597193,
"formula_full": "K1 Mg6 Sb1",
"formula_reduced": "KMg6Sb",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-2526",
"created_at": "2022-09-04T14:36:33.551897Z",
"updated_at": "2022-09-04T14:36:33.551923Z",
"structure_string": "K2 Mg2 Sb2\n1.0\n4.804612 0.000000 0.000000\n0.000000 4.804612 0.000000\n0.000000 0.000000 8.223660\nK Mg Sb\n2 2 2\ndirect\n0.500000 0.000000 0.645678 K\n0.000000 0.500000 0.354322 K\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.203730 Sb\n0.000000 0.500000 0.796270 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"K",
"Mg",
"Sb"
],
"chemical_system": "K-Mg-Sb",
"density": 3.2393077909990184,
"density_atomic": 0.031605994528778894,
"volume": 189.83740551295386,
"volume_molar": 19.053792958536807,
"formula_full": "K2 Mg2 Sb2",
"formula_reduced": "KMgSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0122161388888891,
"spacegroup": 129
}
]
}