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=density&page=3852",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=3850",
"results": [
{
"id": "jvasp-67202",
"created_at": "2022-09-04T14:35:55.346608Z",
"updated_at": "2022-09-04T14:35:55.346643Z",
"structure_string": "Zr1 Be1 Tl1\n1.0\n-1.578796 1.578796 5.650834\n1.578796 -1.578796 5.650834\n1.578796 1.578796 -5.650834\nZr Be Tl\n1 1 1\ndirect\n0.644241 0.644241 0.000000 Zr\n0.002947 0.002947 0.000000 Be\n0.352811 0.352811 0.000000 Tl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Tl"
],
"chemical_system": "Be-Tl-Zr",
"density": 8.978053665646396,
"density_atomic": 0.05324718818611969,
"volume": 56.34100320027848,
"volume_molar": 11.309781727722914,
"formula_full": "Zr1 Be1 Tl1",
"formula_reduced": "ZrBeTl",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6943044000000005,
"spacegroup": 107
},
{
"id": "jvasp-14946",
"created_at": "2022-09-04T14:36:42.507251Z",
"updated_at": "2022-09-04T14:36:42.507274Z",
"structure_string": "V1 Tc1\n1.0\n3.020130 -0.000000 0.000000\n-0.000000 3.020130 0.000000\n0.000000 0.000000 3.020130\nV Tc\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Tc"
],
"chemical_system": "Tc-V",
"density": 8.978171743202608,
"density_atomic": 0.07260275211906066,
"volume": 27.5471651091162,
"volume_molar": 8.294645291302926,
"formula_full": "V1 Tc1",
"formula_reduced": "VTc",
"formula_anonymous": "AB",
"energy_above_hull": 3.0870028500000006,
"spacegroup": 221
},
{
"id": "jvasp-16476",
"created_at": "2022-09-04T14:37:38.595891Z",
"updated_at": "2022-09-04T14:37:38.595917Z",
"structure_string": "Ho2 Cd6\n1.0\n4.852353 0.000000 -0.000000\n0.000000 5.928345 -2.606878\n-0.000000 -0.042848 6.476052\nHo Cd\n2 6\ndirect\n0.750000 0.362872 0.637127 Ho\n0.250000 0.637127 0.362872 Ho\n0.750000 0.824350 0.175648 Cd\n0.250000 0.175648 0.824351 Cd\n0.750000 0.312919 0.125568 Cd\n0.250000 0.687080 0.874430 Cd\n0.250000 0.125569 0.312919 Cd\n0.750000 0.874430 0.687080 Cd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ho",
"Cd"
],
"chemical_system": "Cd-Ho",
"density": 8.97828289905995,
"density_atomic": 0.043068445078724434,
"volume": 185.7508434626992,
"volume_molar": 13.982721570263756,
"formula_full": "Ho2 Cd6",
"formula_reduced": "HoCd3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-90075",
"created_at": "2022-09-04T14:36:19.750407Z",
"updated_at": "2022-09-04T14:36:19.750425Z",
"structure_string": "Zr3 Sn3 Rh3\n1.0\n0.000000 0.000000 -3.674891\n-3.692565 -6.395708 0.000000\n-3.692583 6.395720 0.000000\nZr Sn Rh\n3 3 3\ndirect\n0.500000 0.603138 0.000000 Zr\n0.500000 0.396842 0.396850 Zr\n0.500000 0.999993 0.603151 Zr\n0.000000 0.268444 0.000000 Sn\n0.000000 0.731532 0.731542 Sn\n0.000000 0.999990 0.268458 Sn\n0.000000 0.333322 0.666668 Rh\n0.000000 0.666654 0.333332 Rh\n0.500000 0.999988 0.000001 Rh\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Zr",
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn-Zr",
"density": 8.97840589610085,
"density_atomic": 0.051850125184401345,
"volume": 173.57720869510206,
"volume_molar": 11.614515372108894,
"formula_full": "Zr3 Sn3 Rh3",
"formula_reduced": "ZrSnRh",
"formula_anonymous": "ABC",
"energy_above_hull": 2.004423066666667,
"spacegroup": 189
},
{
"id": "jvasp-37185",
"created_at": "2022-09-04T14:38:02.820420Z",
"updated_at": "2022-09-04T14:38:02.820439Z",
"structure_string": "Mn1 Co3\n1.0\n3.499573 0.000000 -0.000000\n-0.000000 3.499573 -0.000000\n-0.000000 -0.000000 3.499573\nMn Co\n1 3\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Co"
],
"chemical_system": "Co-Mn",
"density": 8.978431776658736,
"density_atomic": 0.0933286147472571,
"volume": 42.85930966437664,
"volume_molar": 6.4526198918826125,
"formula_full": "Mn1 Co3",
"formula_reduced": "MnCo3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.525987485344828,
"spacegroup": 221
},
{
"id": "jvasp-56175",
"created_at": "2022-09-04T14:38:30.208259Z",
"updated_at": "2022-09-04T14:38:30.208284Z",
"structure_string": "Mo5 As4\n1.0\n3.095891 0.000000 0.747495\n1.547946 6.727370 0.373747\n-0.030990 -0.000000 6.913203\nMo As\n5 4\ndirect\n0.948592 0.395122 0.707695 Mo\n0.000000 0.000000 0.000000 Mo\n0.343715 0.707694 0.604878 Mo\n0.656286 0.292306 0.395123 Mo\n0.051409 0.604878 0.292306 Mo\n0.673634 0.684451 0.968281 As\n0.326367 0.315549 0.031720 As\n0.358087 0.968281 0.315549 As\n0.641914 0.031719 0.684451 As\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Mo",
"As"
],
"chemical_system": "As-Mo",
"density": 8.978873102173885,
"density_atomic": 0.06243993215116358,
"volume": 144.13852946238802,
"volume_molar": 9.644694592910087,
"formula_full": "Mo5 As4",
"formula_reduced": "Mo5As4",
"formula_anonymous": "A4B5",
"energy_above_hull": 5.151464055555556,
"spacegroup": 87
},
{
"id": "jvasp-110239",
"created_at": "2022-09-04T14:38:19.033880Z",
"updated_at": "2022-09-04T14:38:19.033904Z",
"structure_string": "Ho2 Al1 Fe3\n1.0\n4.479133 0.000000 2.586029\n-2.986089 4.186035 0.000000\n-0.000000 -0.000000 5.172057\nHo Al Fe\n2 1 3\ndirect\n0.744956 0.367435 0.377522 Ho\n0.255042 0.632564 0.622479 Ho\n0.499999 0.499999 0.000001 Al\n0.500000 -0.000000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ho",
"Al",
"Fe"
],
"chemical_system": "Al-Fe-Ho",
"density": 8.979099084408354,
"density_atomic": 0.0618715697132524,
"volume": 96.9750731686196,
"volume_molar": 9.733292347212107,
"formula_full": "Ho2 Al1 Fe3",
"formula_reduced": "Ho2AlFe3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.6931934055555558,
"spacegroup": 166
},
{
"id": "jvasp-18682",
"created_at": "2022-09-04T14:37:16.112036Z",
"updated_at": "2022-09-04T14:37:16.112064Z",
"structure_string": "Ho1 Cu5\n1.0\n2.506573 -4.341511 0.000000\n2.506573 4.341511 0.000000\n0.000000 -0.000000 4.101137\nHo Cu\n1 5\ndirect\n0.000000 0.000000 0.000000 Ho\n0.333332 0.666666 0.000000 Cu\n0.666666 0.333332 0.000000 Cu\n0.500000 -0.000000 0.500000 Cu\n0.499999 0.499999 0.500000 Cu\n-0.000000 0.500000 0.500000 Cu\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ho",
"Cu"
],
"chemical_system": "Cu-Ho",
"density": 8.97914858010793,
"density_atomic": 0.06721956759120054,
"volume": 89.25972324739318,
"volume_molar": 8.958910293240768,
"formula_full": "Ho1 Cu5",
"formula_reduced": "HoCu5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0006916666666666,
"spacegroup": 191
},
{
"id": "jvasp-55221",
"created_at": "2022-09-04T14:38:35.891306Z",
"updated_at": "2022-09-04T14:38:35.891341Z",
"structure_string": "Tb16 In4 Rh4\n1.0\n8.339008 -0.000000 4.814529\n2.779670 7.862092 4.814529\n-0.000000 -0.000000 9.629058\nTb In Rh\n16 4 4\ndirect\n0.810209 0.189791 0.810209 Tb\n0.437834 0.437834 0.062166 Tb\n0.810209 0.189791 0.189791 Tb\n0.650191 0.049427 0.650191 Tb\n0.437834 0.062166 0.062166 Tb\n0.062166 0.062166 0.437834 Tb\n0.650191 0.650191 0.049427 Tb\n0.810209 0.810209 0.189791 Tb\n0.062166 0.437834 0.437834 Tb\n0.650191 0.650191 0.650191 Tb\n0.437834 0.062166 0.437834 Tb\n0.062166 0.437834 0.062166 Tb\n0.049427 0.650191 0.650191 Tb\n0.189791 0.810209 0.189791 Tb\n0.189791 0.810209 0.810209 Tb\n0.189791 0.189791 0.810209 Tb\n0.416912 0.416912 0.416912 In\n0.416912 0.749264 0.416912 In\n0.749264 0.416912 0.416912 In\n0.416912 0.416912 0.749264 In\n0.857641 0.427079 0.857641 Rh\n0.427080 0.857640 0.857641 Rh\n0.857641 0.857640 0.857641 Rh\n0.857641 0.857640 0.427080 Rh\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Tb",
"In",
"Rh"
],
"chemical_system": "In-Rh-Tb",
"density": 8.979209077859139,
"density_atomic": 0.03801674476502223,
"volume": 631.3007636067118,
"volume_molar": 15.8407585847296,
"formula_full": "Tb16 In4 Rh4",
"formula_reduced": "Tb4InRh",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.4071394283333336,
"spacegroup": 216
},
{
"id": "jvasp-21565",
"created_at": "2022-09-04T14:37:32.300209Z",
"updated_at": "2022-09-04T14:37:32.300233Z",
"structure_string": "Mo12 P4\n1.0\n4.580223 -0.000000 1.596206\n2.290111 6.972674 0.798102\n-0.004512 -0.000000 7.382394\nMo P\n12 4\ndirect\n0.467688 0.000000 0.598016 Mo\n0.934296 0.598016 0.000001 Mo\n0.532312 0.401983 0.000000 Mo\n0.065704 0.000000 0.401984 Mo\n0.354338 0.645661 0.645661 Mo\n0.000000 0.645661 0.354338 Mo\n0.000000 0.354338 0.645661 Mo\n0.645661 0.354338 0.354338 Mo\n0.675899 0.000000 0.184771 Mo\n0.139330 0.184770 0.000000 Mo\n0.324100 0.815229 0.000000 Mo\n0.860669 0.000000 0.815230 Mo\n0.208254 0.291746 0.291746 P\n0.500000 0.291746 0.708254 P\n0.500000 0.708253 0.291746 P\n0.791746 0.708253 0.708254 P\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Mo",
"P"
],
"chemical_system": "Mo-P",
"density": 8.979314975778223,
"density_atomic": 0.0678491302865575,
"volume": 235.8173189903066,
"volume_molar": 8.875781803784047,
"formula_full": "Mo12 P4",
"formula_reduced": "Mo3P",
"formula_anonymous": "AB3",
"energy_above_hull": 5.1502358,
"spacegroup": 121
},
{
"id": "jvasp-80115",
"created_at": "2022-09-04T14:37:08.890971Z",
"updated_at": "2022-09-04T14:37:08.890989Z",
"structure_string": "Mn1 Co3\n1.0\n3.499447 -0.000000 0.000000\n0.000000 3.499447 0.000000\n-0.000000 -0.000000 3.499447\nMn Co\n1 3\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Co"
],
"chemical_system": "Co-Mn",
"density": 8.979401635442379,
"density_atomic": 0.09333869619344164,
"volume": 42.854680460825385,
"volume_molar": 6.451922948997804,
"formula_full": "Mn1 Co3",
"formula_reduced": "MnCo3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.525959985344828,
"spacegroup": 221
},
{
"id": "jvasp-23329",
"created_at": "2022-09-04T14:37:38.546618Z",
"updated_at": "2022-09-04T14:37:38.546642Z",
"structure_string": "Tb4 Ge4 Ru2\n1.0\n4.165169 -0.000000 0.991660\n2.008419 5.393728 0.807342\n-0.009932 -0.011762 9.284815\nTb Ge Ru\n4 4 2\ndirect\n0.316200 0.756061 0.611539 Tb\n0.683801 0.243940 0.388460 Tb\n0.501503 0.170255 0.826740 Tb\n0.498498 0.829746 0.173260 Tb\n0.146247 0.773539 0.933969 Ge\n0.853754 0.226462 0.066030 Ge\n0.013895 0.348063 0.624146 Ge\n0.986106 0.651937 0.375853 Ge\n0.226952 0.416917 0.129177 Ru\n0.773048 0.583084 0.870822 Ru\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Tb",
"Ge",
"Ru"
],
"chemical_system": "Ge-Ru-Tb",
"density": 8.979944084334546,
"density_atomic": 0.04792486726042728,
"volume": 208.65994152178365,
"volume_molar": 12.5657953881755,
"formula_full": "Tb4 Ge4 Ru2",
"formula_reduced": "Tb2Ge2Ru",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.7511518400000003,
"spacegroup": 12
}
]
}