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=-chemical_system&page=1296",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1294",
"results": [
{
"id": "jvasp-55806",
"created_at": "2022-09-04T14:38:33.979343Z",
"updated_at": "2022-09-04T14:38:33.979366Z",
"structure_string": "K2 Mn2 P2 H4 O10\n1.0\n4.861874 0.000000 0.000000\n0.000000 5.703418 0.000000\n0.000000 0.000000 8.317321\nK Mn P H O\n2 2 2 4 10\ndirect\n0.628104 0.500000 0.458423 K\n0.128105 0.000000 0.541577 K\n0.522970 0.500000 0.019992 Mn\n0.022970 0.000000 0.980008 Mn\n0.083397 0.500000 0.778574 P\n0.583397 0.000000 0.221426 P\n0.073178 0.361382 0.202152 H\n0.573177 0.138618 0.797848 H\n0.073178 0.638618 0.202152 H\n0.573177 0.861382 0.797848 H\n0.725027 0.781519 0.138394 O\n0.194448 0.500000 0.214205 O\n0.694448 0.000000 0.785795 O\n0.272435 0.000000 0.184868 O\n0.772435 0.500000 0.815132 O\n0.635233 0.000000 0.402433 O\n0.135233 0.500000 0.597567 O\n0.725027 0.218482 0.138394 O\n0.225027 0.281519 0.861606 O\n0.225027 0.718482 0.861606 O\n",
"nsites": 20,
"nelements": 5,
"elements": [
"K",
"Mn",
"P",
"H",
"O"
],
"chemical_system": "H-K-Mn-O-P",
"density": 2.9810914510577717,
"density_atomic": 0.08671767615306686,
"volume": 230.63348658810526,
"volume_molar": 6.9445366010157095,
"formula_full": "K2 Mn2 P2 H4 O10",
"formula_reduced": "KMnPH2O5",
"formula_anonymous": "ABCD2E5",
"energy_above_hull": 2.630113824137931,
"spacegroup": 31
},
{
"id": "jvasp-85660",
"created_at": "2022-09-04T14:36:17.852200Z",
"updated_at": "2022-09-04T14:36:17.852228Z",
"structure_string": "K6 Mn2 H10\n1.0\n-3.745877 3.745877 5.781419\n3.745877 -3.745877 5.781419\n3.745877 3.745877 -5.781419\nK Mn H\n6 2 10\ndirect\n0.181641 0.681642 0.863282 K\n0.818359 0.318359 0.136719 K\n0.681641 0.818359 0.500000 K\n0.318359 0.181641 0.500000 K\n0.250000 0.250000 0.000000 K\n0.750000 0.750000 0.000000 K\n0.250000 0.750000 0.500000 Mn\n0.750000 0.250000 0.500000 Mn\n0.287077 0.526091 0.500000 H\n0.026090 0.787078 0.500000 H\n0.787078 0.287077 0.760988 H\n0.526091 0.026090 0.239013 H\n0.473910 0.973910 0.760988 H\n0.973910 0.212923 0.500000 H\n0.212923 0.712923 0.239013 H\n0.500000 0.500000 0.000000 H\n0.712923 0.473910 0.500000 H\n0.000000 0.000000 0.000000 H\n",
"nsites": 18,
"nelements": 3,
"elements": [
"K",
"Mn",
"H"
],
"chemical_system": "H-K-Mn",
"density": 1.8143428416974745,
"density_atomic": 0.055471644737059185,
"volume": 324.4901081502395,
"volume_molar": 10.856250591713144,
"formula_full": "K6 Mn2 H10",
"formula_reduced": "K3MnH5",
"formula_anonymous": "AB3C5",
"energy_above_hull": 1.865443471264368,
"spacegroup": 140
},
{
"id": "jvasp-111666",
"created_at": "2022-09-04T14:38:41.358845Z",
"updated_at": "2022-09-04T14:38:41.358875Z",
"structure_string": "K2 Mg1 Mo2 H4 O10\n1.0\n5.849353 -0.016197 -0.676875\n-2.407680 5.567999 -2.294757\n0.008976 0.022888 7.683891\nK Mg Mo H O\n2 1 2 4 10\ndirect\n0.341472 0.711609 0.239495 K\n0.658528 0.288391 0.760506 K\n0.000000 0.000000 0.000000 Mg\n0.325141 0.661574 0.759155 Mo\n0.674859 0.338426 0.240845 Mo\n0.926090 0.863693 0.297022 H\n0.073910 0.136307 0.702978 H\n0.127378 0.131503 0.390950 H\n0.872622 0.868497 0.609050 H\n0.903958 0.298680 0.111869 O\n0.096042 0.701320 0.888131 O\n0.380844 0.230450 0.071552 O\n0.619156 0.769550 0.928448 O\n0.350963 0.812167 0.608902 O\n0.237979 0.347506 0.622232 O\n0.649037 0.187833 0.391098 O\n0.052477 0.983731 0.267314 O\n0.762021 0.652494 0.377768 O\n0.947523 0.016269 0.732686 O\n",
"nsites": 19,
"nelements": 5,
"elements": [
"K",
"Mg",
"Mo",
"H",
"O"
],
"chemical_system": "H-K-Mg-Mo-O",
"density": 3.040712568082623,
"density_atomic": 0.0758976432966591,
"volume": 250.33715376029798,
"volume_molar": 7.9345556705383045,
"formula_full": "K2 Mg1 Mo2 H4 O10",
"formula_reduced": "K2MgMo2(H2O5)2",
"formula_anonymous": "AB2C2D4E10",
"energy_above_hull": 2.792805360526316,
"spacegroup": 2
},
{
"id": "jvasp-85723",
"created_at": "2022-09-04T14:35:49.000096Z",
"updated_at": "2022-09-04T14:35:49.000123Z",
"structure_string": "K2 Mg1 Mo2 H4 O10\n1.0\n4.959122 -0.636696 -1.747931\n-2.079829 7.314735 -0.143363\n-1.671764 1.759039 6.807201\nK Mg Mo H O\n2 1 2 4 10\ndirect\n0.540793 0.749055 0.437851 K\n0.459206 0.250944 0.562149 K\n0.000000 0.000000 0.000000 Mg\n0.354945 0.704043 0.887016 Mo\n0.645055 0.295956 0.112984 Mo\n0.168828 0.379839 0.080216 H\n0.831172 0.620160 0.919785 H\n0.888308 0.678169 0.272831 H\n0.111692 0.321830 0.727169 H\n0.829956 0.192238 0.040666 O\n0.170044 0.807760 0.959334 O\n0.184480 0.210503 0.825030 O\n0.815520 0.789495 0.174970 O\n0.530155 0.893736 0.746546 O\n0.616675 0.533354 0.872224 O\n0.469845 0.106263 0.253454 O\n0.020859 0.566204 0.677300 O\n0.383325 0.466644 0.127777 O\n-0.020858 0.433795 0.322700 O\n",
"nsites": 19,
"nelements": 5,
"elements": [
"K",
"Mg",
"Mo",
"H",
"O"
],
"chemical_system": "H-K-Mg-Mo-O",
"density": 3.397729892250386,
"density_atomic": 0.08480896684786834,
"volume": 224.03291427995458,
"volume_molar": 7.10083023508895,
"formula_full": "K2 Mg1 Mo2 H4 O10",
"formula_reduced": "K2MgMo2(H2O5)2",
"formula_anonymous": "AB2C2D4E10",
"energy_above_hull": 2.795099571052632,
"spacegroup": 2
},
{
"id": "jvasp-3720",
"created_at": "2022-09-04T14:36:08.699076Z",
"updated_at": "2022-09-04T14:36:08.699101Z",
"structure_string": "K2 Mg1 H4\n1.0\n3.849479 -0.000000 -1.094697\n-0.311304 3.836872 -1.094697\n-0.001815 -0.001967 7.309277\nK Mg H\n2 1 4\ndirect\n0.645341 0.645339 0.290679 K\n0.354661 0.354659 0.709320 K\n0.000000 0.000000 0.000000 Mg\n0.500000 0.000000 -0.000000 H\n0.000001 0.500000 -0.000000 H\n0.850579 0.850576 0.701152 H\n0.149424 0.149423 0.298848 H\n",
"nsites": 7,
"nelements": 3,
"elements": [
"K",
"Mg",
"H"
],
"chemical_system": "H-K-Mg",
"density": 1.6388822428708447,
"density_atomic": 0.06485016234661531,
"volume": 107.94113301653665,
"volume_molar": 9.286238525992388,
"formula_full": "K2 Mg1 H4",
"formula_reduced": "K2MgH4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.1819864357142855,
"spacegroup": 139
},
{
"id": "jvasp-3690",
"created_at": "2022-09-04T14:36:05.270501Z",
"updated_at": "2022-09-04T14:36:05.270529Z",
"structure_string": "K1 Mg1 H3\n1.0\n3.995195 0.000000 0.000000\n0.000000 3.995195 0.000000\n0.000000 0.000000 3.995195\nK Mg H\n1 1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.499999 0.499999 0.499999 Mg\n0.499999 0.000000 0.499999 H\n0.499999 0.499999 0.000000 H\n0.000000 0.499999 0.499999 H\n",
"nsites": 5,
"nelements": 3,
"elements": [
"K",
"Mg",
"H"
],
"chemical_system": "H-K-Mg",
"density": 1.7297389968871175,
"density_atomic": 0.07840722073239983,
"volume": 63.76963694536203,
"volume_molar": 7.680594597981331,
"formula_full": "K1 Mg1 H3",
"formula_reduced": "KMgH3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.1868894099999996,
"spacegroup": 221
},
{
"id": "jvasp-35658",
"created_at": "2022-09-04T14:37:29.551982Z",
"updated_at": "2022-09-04T14:37:29.552006Z",
"structure_string": "K1 Mg1 H3\n1.0\n4.453115 0.000000 -0.000000\n0.000000 4.453115 0.000000\n-0.000000 0.000000 4.453115\nK Mg H\n1 1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.499999 0.499999 0.499999 Mg\n0.000000 0.000000 0.499999 H\n0.000000 0.499999 0.000000 H\n0.499999 0.000000 0.000000 H\n",
"nsites": 5,
"nelements": 3,
"elements": [
"K",
"Mg",
"H"
],
"chemical_system": "H-K-Mg",
"density": 1.2491160504533245,
"density_atomic": 0.05662109605237097,
"volume": 88.30630893077931,
"volume_molar": 10.635860447543962,
"formula_full": "K1 Mg1 H3",
"formula_reduced": "KMgH3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.4056014099999998,
"spacegroup": 221
},
{
"id": "jvasp-12578",
"created_at": "2022-09-04T14:37:11.639229Z",
"updated_at": "2022-09-04T14:37:11.639254Z",
"structure_string": "K2 Li4 H6 O6\n1.0\n0.000000 5.127244 -0.214047\n5.553222 0.000000 0.000000\n0.000000 -0.419879 -6.962547\nK Li H O\n2 4 6 6\ndirect\n0.778693 0.250000 0.499522 K\n0.221307 0.750000 0.500479 K\n0.637233 0.549066 0.134627 Li\n0.637233 0.950933 0.134627 Li\n0.362766 0.450933 0.865374 Li\n0.362766 0.049067 0.865374 Li\n0.787947 0.250000 0.936450 H\n0.212052 0.750000 0.063551 H\n0.833741 0.750000 0.805239 H\n0.166258 0.250000 0.194762 H\n0.776048 0.750000 0.704345 H\n0.223952 0.250000 0.295656 H\n0.907945 0.750000 0.208075 O\n0.092054 0.250000 0.791926 O\n0.700849 0.750000 0.365568 O\n0.375522 0.750000 0.991508 O\n0.299150 0.250000 0.634433 O\n0.624477 0.250000 0.008493 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"K",
"Li",
"H",
"O"
],
"chemical_system": "H-K-Li-O",
"density": 1.737932751925169,
"density_atomic": 0.09056978825483838,
"volume": 198.74176970970683,
"volume_molar": 6.649171733796439,
"formula_full": "K2 Li4 H6 O6",
"formula_reduced": "KLi2(HO)3",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 1.8997687222222224,
"spacegroup": 11
},
{
"id": "jvasp-2011",
"created_at": "2022-09-04T14:35:43.998138Z",
"updated_at": "2022-09-04T14:35:43.998164Z",
"structure_string": "K1 H1\n1.0\n3.443171 0.000000 1.987915\n1.147724 3.246253 1.987915\n0.000000 0.000000 3.975831\nK H\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500002 H\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"H"
],
"chemical_system": "H-K",
"density": 1.4986222434177299,
"density_atomic": 0.04500503711665502,
"volume": 44.43947007122587,
"volume_molar": 13.38103720343647,
"formula_full": "K1 H1",
"formula_reduced": "KH",
"formula_anonymous": "AB",
"energy_above_hull": 0.385194,
"spacegroup": 225
},
{
"id": "jvasp-35082",
"created_at": "2022-09-04T14:37:30.034890Z",
"updated_at": "2022-09-04T14:37:30.034920Z",
"structure_string": "Sr2 H3 I1\n1.0\n2.113640 -3.660932 0.000000\n2.113640 3.660932 -0.000000\n0.000000 -0.000000 7.635662\nSr H I\n2 3 1\ndirect\n0.666667 0.333333 0.320331 Sr\n0.333333 0.666667 0.679669 Sr\n0.000000 0.000000 0.500000 H\n0.666667 0.333333 0.645004 H\n0.333333 0.666667 0.354996 H\n0.000000 0.000000 0.000000 I\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sr",
"H",
"I"
],
"chemical_system": "H-I-Sr",
"density": 4.288339189192647,
"density_atomic": 0.0507752274645579,
"volume": 118.16786058099133,
"volume_molar": 11.86039149544642,
"formula_full": "Sr2 H3 I1",
"formula_reduced": "Sr2H3I",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.9961414825,
"spacegroup": 164
},
{
"id": "jvasp-118436",
"created_at": "2022-09-04T14:38:48.467783Z",
"updated_at": "2022-09-04T14:38:48.467810Z",
"structure_string": "Sr2 H2 I2\n1.0\n4.290455 0.000000 -0.000000\n0.000000 4.290455 0.000000\n-0.000000 0.000000 8.534809\nSr H I\n2 2 2\ndirect\n0.500001 0.000000 0.153555 Sr\n0.000000 0.500001 0.846444 Sr\n0.000000 0.000000 0.000000 H\n0.500001 0.500001 0.000000 H\n0.500001 0.000000 0.667790 I\n0.000000 0.500001 0.332209 I\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sr",
"H",
"I"
],
"chemical_system": "H-I-Sr",
"density": 4.556078194442013,
"density_atomic": 0.038190095229731165,
"volume": 157.10879912467388,
"volume_molar": 15.768855049389183,
"formula_full": "Sr2 H2 I2",
"formula_reduced": "SrHI",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0627508616666668,
"spacegroup": 129
},
{
"id": "jvasp-118435",
"created_at": "2022-09-04T14:38:51.351469Z",
"updated_at": "2022-09-04T14:38:51.351488Z",
"structure_string": "Sr1 H1 I2\n1.0\n4.733208 0.000000 0.000000\n0.000000 4.733208 0.000000\n-0.000000 0.000000 6.304123\nSr H I\n1 1 2\ndirect\n0.500001 0.500001 0.502296 Sr\n0.000000 0.000000 0.002664 H\n0.000000 0.000000 0.502721 I\n0.500001 0.500001 0.002320 I\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"H",
"I"
],
"chemical_system": "H-I-Sr",
"density": 4.0261854131671875,
"density_atomic": 0.028322014021773062,
"volume": 141.23289385157875,
"volume_molar": 21.263109167908645,
"formula_full": "Sr1 H1 I2",
"formula_reduced": "SrHI2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.173659715,
"spacegroup": 123
}
]
}