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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=3858",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=3856",
"results": [
{
"id": "jvasp-86680",
"created_at": "2022-09-04T14:38:11.679824Z",
"updated_at": "2022-09-04T14:38:11.679838Z",
"structure_string": "Tb4 Ga12 Pt1\n1.0\n7.052091 0.000000 -2.493290\n-3.526045 6.107290 -2.493290\n-0.000000 -0.000000 7.479872\nTb Ga Pt\n4 12 1\ndirect\n0.500000 -0.000000 -0.000000 Tb\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.500000 Tb\n-0.000000 0.500000 -0.000000 Tb\n0.702582 0.702582 -0.000000 Ga\n0.750000 0.500000 0.250000 Ga\n0.500000 0.250000 0.750000 Ga\n-0.000000 0.702582 0.702582 Ga\n0.297417 0.297418 -0.000000 Ga\n0.250000 0.500000 0.750000 Ga\n0.297418 0.000000 0.297418 Ga\n0.499999 0.750000 0.250000 Ga\n0.250000 0.750000 0.500000 Ga\n0.702582 0.000000 0.702582 Ga\n-0.000000 0.297418 0.297418 Ga\n0.750000 0.250000 0.500000 Ga\n0.000000 0.000000 0.000000 Pt\n",
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"elements": [
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],
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"density": 8.59496812198707,
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"volume": 322.15184017545727,
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"formula_anonymous": "AB4C12",
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{
"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": [
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"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-56188",
"created_at": "2022-09-04T14:37:13.350333Z",
"updated_at": "2022-09-04T14:37:13.350352Z",
"structure_string": "Tb4 Mg3 Co2\n1.0\n0.000000 7.469745 -0.016974\n3.689144 0.000000 0.000000\n0.000000 -2.745876 -7.668782\nTb Mg Co\n4 3 2\ndirect\n0.602166 0.500000 0.824335 Tb\n0.397834 0.500000 0.175664 Tb\n0.096344 0.500000 0.725210 Tb\n0.903656 0.500000 0.274789 Tb\n0.705919 0.000000 0.498491 Mg\n0.000000 0.000000 0.000000 Mg\n0.294080 0.000000 0.501508 Mg\n0.651880 0.000000 0.109606 Co\n0.348120 0.000000 0.890393 Co\n",
"nsites": 9,
"nelements": 3,
"elements": [
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"Mg",
"Co"
],
"chemical_system": "Co-Mg-Tb",
"density": 6.488912527136582,
"density_atomic": 0.04255313068058349,
"volume": 211.5003022352618,
"volume_molar": 14.152051009369881,
"formula_full": "Tb4 Mg3 Co2",
"formula_reduced": "Tb4Mg3Co2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 1.2593636166666666,
"spacegroup": 10
},
{
"id": "jvasp-76235",
"created_at": "2022-09-04T14:37:05.328896Z",
"updated_at": "2022-09-04T14:37:05.328929Z",
"structure_string": "Tb16 Mg4 Ir4\n1.0\n8.390647 0.000000 4.844342\n2.796883 7.910778 4.844342\n-0.000000 0.000000 9.688685\nTb Mg Ir\n16 4 4\ndirect\n0.811952 0.811952 0.188048 Tb\n0.040562 0.653146 0.653146 Tb\n0.653146 0.040562 0.653146 Tb\n0.188048 0.811952 0.188048 Tb\n0.436438 0.436438 0.063562 Tb\n0.436438 0.063562 0.436438 Tb\n0.063562 0.436438 0.436438 Tb\n0.188048 0.811952 0.811951 Tb\n0.063562 0.063562 0.436438 Tb\n0.811952 0.188048 0.188048 Tb\n0.063562 0.436438 0.063562 Tb\n0.653146 0.653146 0.653146 Tb\n0.653146 0.653146 0.040562 Tb\n0.436438 0.063562 0.063562 Tb\n0.188048 0.188048 0.811951 Tb\n0.811952 0.188048 0.811951 Tb\n0.420209 0.739374 0.420208 Mg\n0.739374 0.420209 0.420208 Mg\n0.420209 0.420209 0.420208 Mg\n0.420209 0.420209 0.739373 Mg\n0.858576 0.858576 0.858575 Ir\n0.858576 0.424273 0.858575 Ir\n0.424273 0.858576 0.858576 Ir\n0.858576 0.858576 0.424273 Ir\n",
"nsites": 24,
"nelements": 3,
"elements": [
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"Mg",
"Ir"
],
"chemical_system": "Ir-Mg-Tb",
"density": 8.802034362882875,
"density_atomic": 0.0373191512408289,
"volume": 643.1014426111298,
"volume_molar": 16.136864209847023,
"formula_full": "Tb16 Mg4 Ir4",
"formula_reduced": "Tb4MgIr",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.6794656249999995,
"spacegroup": 216
},
{
"id": "jvasp-57678",
"created_at": "2022-09-04T14:38:35.261572Z",
"updated_at": "2022-09-04T14:38:35.261598Z",
"structure_string": "Tb8 Sb6\n1.0\n7.519363 -0.000000 -2.658496\n-3.759681 6.511959 -2.658496\n-0.000000 -0.000000 7.975488\nTb Sb\n8 6\ndirect\n0.355662 0.500000 -0.000000 Tb\n0.644338 0.644339 0.644338 Tb\n0.500000 0.000000 0.355661 Tb\n0.000000 0.355662 0.500000 Tb\n0.500000 0.000000 0.855662 Tb\n0.000000 0.855662 0.500000 Tb\n0.855661 0.500000 -0.000001 Tb\n0.144338 0.144338 0.144338 Tb\n0.750000 0.875000 0.124999 Sb\n0.625000 0.375000 0.250000 Sb\n0.875000 0.125000 0.750000 Sb\n0.125000 0.750000 0.875000 Sb\n0.375000 0.250000 0.625000 Sb\n0.250000 0.625000 0.375000 Sb\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Tb",
"Sb"
],
"chemical_system": "Sb-Tb",
"density": 8.512460823999746,
"density_atomic": 0.03584908382880968,
"volume": 390.52601921026144,
"volume_molar": 16.798590415190418,
"formula_full": "Tb8 Sb6",
"formula_reduced": "Tb4Sb3",
"formula_anonymous": "A3B4",
"energy_above_hull": 1.5730974142857144,
"spacegroup": 220
},
{
"id": "jvasp-120609",
"created_at": "2022-09-04T14:38:53.528116Z",
"updated_at": "2022-09-04T14:38:53.528132Z",
"structure_string": "Tb4 Sb6 Rh7\n1.0\n7.183375 -0.000000 -2.539707\n-3.591688 6.220985 -2.539707\n-0.000000 -0.000000 7.619120\nTb Sb Rh\n4 6 7\ndirect\n0.500000 0.000000 -0.000000 Tb\n0.000000 0.500000 -0.000000 Tb\n0.000000 0.000000 0.500000 Tb\n0.500000 0.500000 0.500000 Tb\n0.316394 0.316394 -0.000000 Sb\n0.000000 0.683607 0.683606 Sb\n0.316394 0.000000 0.316394 Sb\n0.683607 0.000000 0.683606 Sb\n0.000000 0.316394 0.316394 Sb\n0.683607 0.683607 -0.000000 Sb\n0.500000 0.250000 0.750000 Rh\n0.000000 0.000000 0.000000 Rh\n0.500000 0.750001 0.250000 Rh\n0.750001 0.500000 0.250000 Rh\n0.250000 0.750001 0.500000 Rh\n0.250000 0.500000 0.750000 Rh\n0.750001 0.250000 0.500000 Rh\n",
"nsites": 17,
"nelements": 3,
"elements": [
"Tb",
"Sb",
"Rh"
],
"chemical_system": "Rh-Sb-Tb",
"density": 10.176437576826654,
"density_atomic": 0.049929407753306766,
"volume": 340.480705959788,
"volume_molar": 12.061310219729496,
"formula_full": "Tb4 Sb6 Rh7",
"formula_reduced": "Tb4Sb6Rh7",
"formula_anonymous": "A4B6C7",
"energy_above_hull": 2.5764541882352945,
"spacegroup": 229
},
{
"id": "jvasp-4131",
"created_at": "2022-09-04T14:36:51.050076Z",
"updated_at": "2022-09-04T14:36:51.050102Z",
"structure_string": "Tb4 Se3 N2\n1.0\n3.822286 0.000000 0.956313\n1.902523 6.668692 0.512608\n-0.012568 0.008813 8.167030\nTb Se N\n4 3 2\ndirect\n0.440951 0.267609 0.850490 Tb\n0.559049 0.732390 0.149510 Tb\n0.755380 0.128910 0.360332 Tb\n0.244620 0.871090 0.639668 Tb\n0.835744 0.558629 0.769881 Se\n0.000000 0.000000 0.000000 Se\n0.164256 0.441370 0.230119 Se\n0.351703 0.935074 0.361519 N\n0.648297 0.064925 0.638482 N\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tb",
"Se",
"N"
],
"chemical_system": "N-Se-Tb",
"density": 7.1810166847616195,
"density_atomic": 0.04321653196469581,
"volume": 208.25363792153024,
"volume_molar": 13.93480801495032,
"formula_full": "Tb4 Se3 N2",
"formula_reduced": "Tb4Se3N2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 2.4402878,
"spacegroup": 12
},
{
"id": "jvasp-110984",
"created_at": "2022-09-04T14:38:38.447382Z",
"updated_at": "2022-09-04T14:38:38.447400Z",
"structure_string": "Tb4 Si3 Ge1\n1.0\n3.880193 -0.000000 0.000000\n0.000000 4.300890 0.000000\n-0.000000 -0.000000 10.618574\nTb Si Ge\n4 3 1\ndirect\n0.000000 0.000000 0.138145 Tb\n-0.000000 0.500000 0.641246 Tb\n0.500000 0.500000 0.359298 Tb\n0.500000 0.000000 0.860201 Tb\n-0.000000 0.500000 0.923125 Si\n0.500000 0.500000 0.077450 Si\n0.500000 0.000000 0.581658 Si\n0.000000 0.000000 0.418877 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tb",
"Si",
"Ge"
],
"chemical_system": "Ge-Si-Tb",
"density": 7.427183498090581,
"density_atomic": 0.045145256621353706,
"volume": 177.20577085425182,
"volume_molar": 13.339476194607624,
"formula_full": "Tb4 Si3 Ge1",
"formula_reduced": "Tb4Si3Ge",
"formula_anonymous": "AB3C4",
"energy_above_hull": 2.21395066875,
"spacegroup": 25
},
{
"id": "jvasp-56443",
"created_at": "2022-09-04T14:37:28.151939Z",
"updated_at": "2022-09-04T14:37:28.151963Z",
"structure_string": "Tb10 Bi2 Au4\n1.0\n6.619956 -0.000000 -3.385219\n-1.731085 6.389614 -3.385219\n0.955888 1.249318 10.034711\nTb Bi Au\n10 2 4\ndirect\n0.826370 0.003076 0.329446 Tb\n0.503076 0.326369 0.329446 Tb\n0.673631 0.173631 0.670555 Tb\n0.996924 0.496924 0.670554 Tb\n0.326369 0.826369 0.329445 Tb\n0.496924 0.673630 0.670554 Tb\n0.000000 0.000000 0.000000 Tb\n0.173630 0.996924 0.670554 Tb\n0.003076 0.503076 0.329445 Tb\n0.500000 0.500000 -0.000000 Tb\n0.250000 0.250000 0.500000 Bi\n0.750000 0.750000 0.500000 Bi\n0.372607 0.127393 -0.000000 Au\n0.872608 0.372607 -0.000000 Au\n0.127392 0.627392 -0.000000 Au\n0.627392 0.872607 -0.000000 Au\n",
"nsites": 16,
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"elements": [
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],
"chemical_system": "Au-Bi-Tb",
"density": 9.660356235780915,
"density_atomic": 0.033301952330533915,
"volume": 480.45231226068114,
"volume_molar": 18.083446580633098,
"formula_full": "Tb10 Bi2 Au4",
"formula_reduced": "Tb5BiAu2",
"formula_anonymous": "AB2C5",
"energy_above_hull": 1.25354768,
"spacegroup": 140
},
{
"id": "jvasp-112573",
"created_at": "2022-09-04T14:38:42.069213Z",
"updated_at": "2022-09-04T14:38:42.069250Z",
"structure_string": "Tb10 Bi2 Pt4\n1.0\n6.991385 -0.100861 -5.293222\n-1.787329 6.759814 -5.293222\n0.078824 0.100861 8.768777\nTb Bi Pt\n10 2 4\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 -0.000000 Tb\n0.791761 0.291762 0.809442 Tb\n0.208238 0.708238 0.190558 Tb\n0.482318 0.982318 0.190558 Tb\n0.291761 0.482318 0.500000 Tb\n0.017681 0.208238 0.500000 Tb\n0.517680 0.017681 0.809442 Tb\n0.708237 0.517681 0.500000 Tb\n0.982318 0.791761 0.500000 Tb\n0.250000 0.250000 -0.000000 Bi\n0.749999 0.750000 -0.000000 Bi\n0.140362 0.640362 0.780726 Pt\n0.859637 0.359637 0.219274 Pt\n0.640361 0.859637 0.500000 Pt\n0.359637 0.140362 0.500000 Pt\n",
"nsites": 16,
"nelements": 3,
"elements": [
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"Bi",
"Pt"
],
"chemical_system": "Bi-Pt-Tb",
"density": 11.010945998886163,
"density_atomic": 0.03806035240560368,
"volume": 420.38496726174026,
"volume_molar": 15.822609038988698,
"formula_full": "Tb10 Bi2 Pt4",
"formula_reduced": "Tb5BiPt2",
"formula_anonymous": "AB2C5",
"energy_above_hull": 1.8162036375,
"spacegroup": 140
},
{
"id": "jvasp-29266",
"created_at": "2022-09-04T14:38:04.236790Z",
"updated_at": "2022-09-04T14:38:04.236800Z",
"structure_string": "Tb5 Br8\n1.0\n3.780344 -0.000000 0.704581\n1.697954 9.808444 1.383615\n-0.011547 -0.186178 10.555731\nTb Br\n5 8\ndirect\n0.155159 0.359738 0.329942 Tb\n0.844838 0.640261 0.670057 Tb\n0.483300 0.648304 0.385095 Tb\n0.516698 0.351696 0.614905 Tb\n0.000000 0.000000 0.000000 Tb\n0.039695 0.159656 0.760953 Br\n0.960303 0.840343 0.239047 Br\n0.709902 0.154528 0.425667 Br\n0.290096 0.845471 0.574333 Br\n0.362288 0.177702 0.097720 Br\n0.329655 0.497538 0.843150 Br\n0.670342 0.502461 0.156850 Br\n0.637709 0.822297 0.902279 Br\n",
"nsites": 13,
"nelements": 2,
"elements": [
"Tb",
"Br"
],
"chemical_system": "Br-Tb",
"density": 6.070364303319456,
"density_atomic": 0.033143825920937446,
"volume": 392.2299142836044,
"volume_molar": 18.16972118537385,
"formula_full": "Tb5 Br8",
"formula_reduced": "Tb5Br8",
"formula_anonymous": "A5B8",
"energy_above_hull": 0.6655038461538463,
"spacegroup": 12
},
{
"id": "jvasp-120466",
"created_at": "2022-09-04T14:38:50.886932Z",
"updated_at": "2022-09-04T14:38:50.886957Z",
"structure_string": "Tb10 Cu2 Pb6\n1.0\n9.201402 -0.000000 0.000000\n-4.600700 7.968649 0.000000\n-0.000000 -0.000000 6.645052\nTb Cu Pb\n10 2 6\ndirect\n0.255119 0.000000 0.250000 Tb\n0.333333 0.666667 0.500000 Tb\n0.666667 0.333333 -0.000000 Tb\n0.333333 0.666667 -0.000000 Tb\n0.255119 0.255119 0.750000 Tb\n0.666667 0.333333 0.500000 Tb\n0.000000 0.744881 0.750000 Tb\n0.000000 0.255119 0.250000 Tb\n0.744881 0.000000 0.750000 Tb\n0.744881 0.744881 0.250000 Tb\n0.000000 0.000000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.388135 0.388135 0.250000 Pb\n0.611865 0.000000 0.250000 Pb\n0.388135 0.000000 0.750000 Pb\n0.000000 0.611865 0.250000 Pb\n0.000000 0.388135 0.750000 Pb\n0.611865 0.611865 0.750000 Pb\n",
"nsites": 18,
"nelements": 3,
"elements": [
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"Cu",
"Pb"
],
"chemical_system": "Cu-Pb-Tb",
"density": 10.086419627275578,
"density_atomic": 0.036943277204411436,
"volume": 487.2334389936202,
"volume_molar": 16.30104640332474,
"formula_full": "Tb10 Cu2 Pb6",
"formula_reduced": "Tb5CuPb3",
"formula_anonymous": "AB3C5",
"energy_above_hull": 0.922293878888889,
"spacegroup": 193
}
]
}