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=formula_full&page=3568",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=3566",
"results": [
{
"id": "jvasp-21587",
"created_at": "2022-09-04T14:37:51.863460Z",
"updated_at": "2022-09-04T14:37:51.863473Z",
"structure_string": "Sm2 Si4 Pt4\n1.0\n4.267398 0.000000 0.000000\n0.000000 4.267398 0.000000\n0.000000 0.000000 9.818840\nSm Si Pt\n2 4 4\ndirect\n0.500000 0.000000 0.745586 Sm\n0.000000 0.500000 0.254414 Sm\n0.500000 0.000000 0.131891 Si\n0.000000 0.000000 0.500000 Si\n0.000000 0.500000 0.868109 Si\n0.500000 0.500000 0.500000 Si\n0.000000 0.500000 0.621879 Pt\n0.500000 0.500000 0.000000 Pt\n0.000000 0.000000 0.000000 Pt\n0.500000 0.000000 0.378121 Pt\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sm",
"Si",
"Pt"
],
"chemical_system": "Pt-Si-Sm",
"density": 11.082759814294768,
"density_atomic": 0.055925969068172675,
"volume": 178.8078090843664,
"volume_molar": 10.768057952932612,
"formula_full": "Sm2 Si4 Pt4",
"formula_reduced": "Sm(SiPt)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.566845775,
"spacegroup": 129
},
{
"id": "jvasp-21585",
"created_at": "2022-09-04T14:37:43.343898Z",
"updated_at": "2022-09-04T14:37:43.343932Z",
"structure_string": "Sm2 Si6 Ni2\n1.0\n3.925503 0.000000 -0.736124\n0.000000 4.037913 0.000000\n-0.004553 0.000000 10.810471\nSm Si Ni\n2 6 2\ndirect\n0.331355 0.500000 0.662710 Sm\n0.668645 0.500000 0.337290 Sm\n0.444189 0.000000 0.888378 Si\n0.555811 0.000000 0.111623 Si\n0.217396 0.000000 0.434792 Si\n0.782604 0.000000 0.565208 Si\n0.944163 0.500000 0.888325 Si\n0.055837 0.500000 0.111676 Si\n0.108829 0.000000 0.217659 Ni\n0.891171 0.000000 0.782341 Ni\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sm",
"Si",
"Ni"
],
"chemical_system": "Ni-Si-Sm",
"density": 5.685167033790177,
"density_atomic": 0.058362973996833475,
"volume": 171.34150841152402,
"volume_molar": 10.318426816849215,
"formula_full": "Sm2 Si6 Ni2",
"formula_reduced": "SmSi3Ni",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.420417415,
"spacegroup": 65
},
{
"id": "jvasp-93834",
"created_at": "2022-09-04T14:35:53.511352Z",
"updated_at": "2022-09-04T14:35:53.511378Z",
"structure_string": "Sm2 Sn2 Au2\n1.0\n-2.359087 -4.086110 -0.000000\n-2.359087 4.086110 0.000000\n0.000000 0.000000 -7.678184\nSm Sn Au\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Sm\n0.000000 0.000000 0.000000 Sm\n0.666649 0.333352 0.250000 Sn\n0.333352 0.666649 0.750000 Sn\n0.666674 0.333327 0.750000 Au\n0.333327 0.666674 0.250000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sm",
"Sn",
"Au"
],
"chemical_system": "Au-Sm-Sn",
"density": 10.455783141350063,
"density_atomic": 0.04053299808003146,
"volume": 148.02754013293415,
"volume_molar": 14.857378050617976,
"formula_full": "Sm2 Sn2 Au2",
"formula_reduced": "SmSnAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4438427149999998,
"spacegroup": 194
},
{
"id": "jvasp-63166",
"created_at": "2022-09-04T14:36:00.001291Z",
"updated_at": "2022-09-04T14:36:00.001319Z",
"structure_string": "Sm2 Sn2 Au2\n1.0\n2.369813 -4.104555 0.000000\n2.369813 4.104555 0.000000\n0.000000 0.000000 7.568112\nSm Sn Au\n2 2 2\ndirect\n0.999993 0.000006 0.973976 Sm\n0.000006 0.999993 0.473976 Sm\n0.666666 0.333333 0.199192 Sn\n0.333333 0.666666 0.699192 Sn\n0.666666 0.333332 0.796832 Au\n0.333332 0.666666 0.296833 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sm",
"Sn",
"Au"
],
"chemical_system": "Au-Sm-Sn",
"density": 10.512388106031567,
"density_atomic": 0.040752433477049405,
"volume": 147.23047160800905,
"volume_molar": 14.777377069743567,
"formula_full": "Sm2 Sn2 Au2",
"formula_reduced": "SmSnAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4177360483333331,
"spacegroup": 186
},
{
"id": "jvasp-15356",
"created_at": "2022-09-04T14:36:07.609684Z",
"updated_at": "2022-09-04T14:36:07.609703Z",
"structure_string": "Sm2 Sn2 Au2\n1.0\n2.369812 -4.104634 0.000000\n2.369812 4.104634 0.000000\n0.000000 -0.000000 7.568766\nSm Sn Au\n2 2 2\ndirect\n0.000000 0.000000 0.473973 Sm\n0.000000 0.000000 0.973974 Sm\n0.333333 0.666666 0.699219 Sn\n0.666666 0.333333 0.199219 Sn\n0.666666 0.333333 0.796808 Au\n0.333333 0.666666 0.296808 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sm",
"Sn",
"Au"
],
"chemical_system": "Au-Sm-Sn",
"density": 10.511281880164997,
"density_atomic": 0.040748145070306496,
"volume": 147.24596640283016,
"volume_molar": 14.778932267001235,
"formula_full": "Sm2 Sn2 Au2",
"formula_reduced": "SmSnAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4179060483333331,
"spacegroup": 186
},
{
"id": "jvasp-34365",
"created_at": "2022-09-04T14:37:19.692899Z",
"updated_at": "2022-09-04T14:37:19.692927Z",
"structure_string": "Sm2 Ta2 Cl2 O7\n1.0\n3.803255 -0.000015 -0.970803\n-0.693395 6.320550 -2.716182\n-0.003216 -0.012124 7.922167\nSm Ta Cl O\n2 2 2 7\ndirect\n0.306590 0.835112 0.613186 Sm\n0.693409 0.164889 0.386815 Sm\n0.965149 0.200237 0.930297 Ta\n0.034850 0.799765 0.069705 Ta\n0.678577 0.565109 0.357162 Cl\n0.321422 0.434893 0.642839 Cl\n0.453417 0.158534 0.906833 O\n0.546582 0.841468 0.093168 O\n0.917007 0.844747 0.834024 O\n0.000001 0.500000 0.000000 O\n0.823071 0.066405 0.646144 O\n0.082992 0.155255 0.165978 O\n0.176928 0.933596 0.353857 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"Sm",
"Ta",
"Cl",
"O"
],
"chemical_system": "Cl-O-Sm-Ta",
"density": 7.378481343626438,
"density_atomic": 0.06831854472687737,
"volume": 190.2850836763453,
"volume_molar": 8.814796603287151,
"formula_full": "Sm2 Ta2 Cl2 O7",
"formula_reduced": "Sm2Ta2Cl2O7",
"formula_anonymous": "A2B2C2D7",
"energy_above_hull": 2.9258929834615386,
"spacegroup": 12
},
{
"id": "jvasp-45991",
"created_at": "2022-09-04T14:38:03.942564Z",
"updated_at": "2022-09-04T14:38:03.942584Z",
"structure_string": "Sm2 Ta2 O8\n1.0\n3.922803 0.000000 0.000000\n-1.961401 7.420324 0.000000\n0.000000 0.000000 5.538658\nSm Ta O\n2 2 8\ndirect\n0.181217 0.362433 0.133670 Sm\n0.818782 0.637567 0.633670 Sm\n0.414721 0.829444 0.190148 Ta\n0.585279 0.170556 0.690148 Ta\n0.092231 0.184463 0.732890 O\n0.298644 0.597286 0.403727 O\n0.334409 0.668817 0.916684 O\n0.469338 0.938675 0.538086 O\n0.530662 0.061325 0.038085 O\n0.665591 0.331182 0.416683 O\n0.701356 0.402713 0.903727 O\n0.907768 0.815536 0.232890 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sm",
"Ta",
"O"
],
"chemical_system": "O-Sm-Ta",
"density": 8.143067060331468,
"density_atomic": 0.07443159564453633,
"volume": 161.22185606914184,
"volume_molar": 8.090839256973604,
"formula_full": "Sm2 Ta2 O8",
"formula_reduced": "SmTaO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.7383703458333333,
"spacegroup": 36
},
{
"id": "jvasp-9436",
"created_at": "2022-09-04T14:37:06.828294Z",
"updated_at": "2022-09-04T14:37:06.828321Z",
"structure_string": "Sm2 Ta2 O8\n1.0\n4.820898 0.009955 -1.773048\n-1.327609 4.890062 -2.051674\n-0.012544 0.004793 6.641142\nSm Ta O\n2 2 8\ndirect\n0.381473 0.631473 0.262945 Sm\n0.618528 0.368527 0.737055 Sm\n0.850231 0.100231 0.200459 Ta\n0.149771 0.899770 0.799542 Ta\n0.998770 0.792214 0.062679 O\n0.563909 0.270465 0.062678 O\n0.001231 0.207786 0.937322 O\n0.436093 0.729535 0.937322 O\n0.201548 0.361507 0.416645 O\n0.715097 0.055137 0.416645 O\n0.798453 0.638493 0.583356 O\n0.284904 0.944863 0.583356 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sm",
"Ta",
"O"
],
"chemical_system": "O-Sm-Ta",
"density": 8.383426777915293,
"density_atomic": 0.07662860043104806,
"volume": 156.59949330273673,
"volume_molar": 7.858868263447982,
"formula_full": "Sm2 Ta2 O8",
"formula_reduced": "SmTaO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.7281403458333333,
"spacegroup": 15
},
{
"id": "jvasp-3327",
"created_at": "2022-09-04T14:36:13.184030Z",
"updated_at": "2022-09-04T14:36:13.184064Z",
"structure_string": "Sm2 Te1 O2\n1.0\n3.837836 0.000000 -1.156215\n-0.348330 3.821996 -1.156215\n0.004423 0.004845 6.962275\nSm Te O\n2 1 2\ndirect\n0.659978 0.659978 0.319957 Sm\n0.340022 0.340022 0.680045 Sm\n0.000000 0.000000 0.000000 Te\n0.250000 0.750000 0.500001 O\n0.750000 0.250000 0.500001 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"Te",
"O"
],
"chemical_system": "O-Sm-Te",
"density": 7.481646593634647,
"density_atomic": 0.04893948380884355,
"volume": 102.16699504902586,
"volume_molar": 12.305280504229136,
"formula_full": "Sm2 Te1 O2",
"formula_reduced": "Sm2TeO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.251620503333333,
"spacegroup": 139
},
{
"id": "jvasp-35081",
"created_at": "2022-09-04T14:37:29.912011Z",
"updated_at": "2022-09-04T14:37:29.912022Z",
"structure_string": "Sm2 Te4\n1.0\n4.487402 0.000000 0.000000\n0.000000 4.487402 0.000000\n0.000000 0.000000 9.020277\nSm Te\n2 4\ndirect\n0.500000 0.000000 0.728498 Sm\n0.000000 0.500000 0.271502 Sm\n0.500000 0.500000 0.000000 Te\n0.000000 0.000000 0.000000 Te\n0.500000 0.000000 0.370224 Te\n0.000000 0.500000 0.629777 Te\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sm",
"Te"
],
"chemical_system": "Sm-Te",
"density": 7.415225776938516,
"density_atomic": 0.033032498331691564,
"volume": 181.63930380777668,
"volume_molar": 18.230957584647253,
"formula_full": "Sm2 Te4",
"formula_reduced": "SmTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.5685748027777779,
"spacegroup": 129
},
{
"id": "jvasp-4267",
"created_at": "2022-09-04T14:36:58.462359Z",
"updated_at": "2022-09-04T14:36:58.462378Z",
"structure_string": "Sm2 Te6\n1.0\n4.316910 0.000000 -0.728614\n0.000000 4.379216 0.000000\n0.017507 0.000000 13.256490\nSm Te\n2 6\ndirect\n0.830314 0.250000 0.660629 Sm\n0.169687 0.750001 0.339372 Sm\n0.705653 0.250000 0.411306 Te\n0.294348 0.750001 0.588695 Te\n0.072487 0.250000 0.144976 Te\n0.927513 0.750001 0.855025 Te\n0.572579 0.750001 0.145157 Te\n0.427422 0.250000 0.854843 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sm",
"Te"
],
"chemical_system": "Sm-Te",
"density": 7.06385782644286,
"density_atomic": 0.03191503200102582,
"volume": 250.66557977265578,
"volume_molar": 18.869292563474275,
"formula_full": "Sm2 Te6",
"formula_reduced": "SmTe3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8153430437500001,
"spacegroup": 63
},
{
"id": "jvasp-16247",
"created_at": "2022-09-04T14:38:29.666686Z",
"updated_at": "2022-09-04T14:38:29.666702Z",
"structure_string": "Sm2 Ti2 Ge2\n1.0\n3.955162 0.000000 -1.006453\n-0.256108 3.946862 -1.006453\n0.024716 0.026372 8.371860\nSm Ti Ge\n2 2 2\ndirect\n0.674578 0.674577 0.349157 Sm\n0.325422 0.325422 0.650843 Sm\n-0.000000 0.500000 0.000000 Ti\n0.500000 -0.000000 0.000000 Ti\n0.119274 0.119274 0.238548 Ge\n0.880726 0.880725 0.761452 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sm",
"Ti",
"Ge"
],
"chemical_system": "Ge-Sm-Ti",
"density": 6.872264474847794,
"density_atomic": 0.04583697241278885,
"volume": 130.89869780155803,
"volume_molar": 13.13817305769475,
"formula_full": "Sm2 Ti2 Ge2",
"formula_reduced": "SmTiGe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6085477194444444,
"spacegroup": 139
}
]
}