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=-elements&page=125",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=123",
"results": [
{
"id": "jvasp-26420",
"created_at": "2022-09-04T14:37:48.991336Z",
"updated_at": "2022-09-04T14:37:48.991361Z",
"structure_string": "Y1 Bi2 Br1 O4\n1.0\n3.909345 -0.000000 -0.000000\n0.000000 3.909345 -0.000000\n-0.000000 0.000000 9.233143\nY Bi Br O\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Y\n0.500001 0.500001 0.271297 Bi\n0.500001 0.500001 0.728702 Bi\n0.000000 0.000000 0.500000 Br\n0.000000 0.500001 0.149051 O\n0.500001 0.000000 0.850949 O\n0.000000 0.500001 0.850949 O\n0.500001 0.000000 0.149051 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Y",
"Bi",
"Br",
"O"
],
"chemical_system": "Bi-Br-O-Y",
"density": 7.658044656978137,
"density_atomic": 0.05669339017276961,
"volume": 141.1099243777889,
"volume_molar": 10.622297840450004,
"formula_full": "Y1 Bi2 Br1 O4",
"formula_reduced": "YBi2BrO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.8048240193750005,
"spacegroup": 123
},
{
"id": "jvasp-21400",
"created_at": "2022-09-04T14:38:32.923006Z",
"updated_at": "2022-09-04T14:38:32.923035Z",
"structure_string": "Y4 Be4 Si2 O14\n1.0\n7.327694 0.000000 0.000000\n0.000000 7.327694 -0.000000\n0.000000 -0.000000 4.781003\nY Be Si O\n4 4 2 14\ndirect\n0.158983 0.341017 0.506685 Y\n0.658983 0.158983 0.493315 Y\n0.341017 0.841016 0.493315 Y\n0.841016 0.658983 0.506685 Y\n0.137283 0.637283 0.041640 Be\n0.637283 0.862716 0.958359 Be\n0.362716 0.137283 0.958359 Be\n0.862716 0.362716 0.041640 Be\n0.500000 0.500000 0.000000 Si\n0.000000 0.000000 0.000000 Si\n0.358377 0.141623 0.291424 O\n0.858377 0.358377 0.708576 O\n0.141623 0.641623 0.708576 O\n0.641623 0.858377 0.291424 O\n0.337148 0.581568 0.200804 O\n0.662852 0.418432 0.200804 O\n0.837148 0.918431 0.799195 O\n0.418432 0.337148 0.799195 O\n0.081568 0.837148 0.200804 O\n0.162852 0.081568 0.799195 O\n0.500000 0.000000 0.817833 O\n0.918431 0.162852 0.200804 O\n0.581568 0.662852 0.799195 O\n0.000000 0.500000 0.182166 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Y",
"Be",
"Si",
"O"
],
"chemical_system": "Be-O-Si-Y",
"density": 4.34568137029959,
"density_atomic": 0.0934883672846315,
"volume": 256.7164311141558,
"volume_molar": 6.4415936815595405,
"formula_full": "Y4 Be4 Si2 O14",
"formula_reduced": "Y2Be2SiO7",
"formula_anonymous": "AB2C2D7",
"energy_above_hull": 2.71353135,
"spacegroup": 113
},
{
"id": "jvasp-27269",
"created_at": "2022-09-04T14:37:44.748379Z",
"updated_at": "2022-09-04T14:37:44.748401Z",
"structure_string": "Y4 Be4 Ge2 O14\n1.0\n7.440576 0.000000 -0.000000\n-0.000000 7.440576 -0.000000\n0.000000 -0.000000 4.813669\nY Be Ge O\n4 4 2 14\ndirect\n0.341761 0.158239 0.504711 Y\n0.841761 0.341761 0.495289 Y\n0.158239 0.658240 0.495289 Y\n0.658240 0.841761 0.504711 Y\n0.135419 0.364581 0.951459 Be\n0.635419 0.135419 0.048542 Be\n0.364581 0.864582 0.048542 Be\n0.864582 0.635419 0.951459 Be\n0.000000 0.000000 0.000000 Ge\n0.500000 0.500000 0.000000 Ge\n0.418470 0.671929 0.218422 O\n0.581531 0.328072 0.218422 O\n0.918470 0.828072 0.781578 O\n0.171929 0.918470 0.218422 O\n0.828072 0.081530 0.218422 O\n0.081530 0.171929 0.781578 O\n0.500000 0.000000 0.186703 O\n0.357651 0.857652 0.718141 O\n0.642349 0.142349 0.718141 O\n0.142349 0.357651 0.281859 O\n0.671929 0.581531 0.781578 O\n0.000000 0.500000 0.813298 O\n0.857652 0.642349 0.281859 O\n0.328072 0.418470 0.781578 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Y",
"Be",
"Ge",
"O"
],
"chemical_system": "Be-Ge-O-Y",
"density": 4.74146229541459,
"density_atomic": 0.09005791827304296,
"volume": 266.4951673348186,
"volume_molar": 6.686964206458465,
"formula_full": "Y4 Be4 Ge2 O14",
"formula_reduced": "Y2Be2GeO7",
"formula_anonymous": "AB2C2D7",
"energy_above_hull": 2.502482795833333,
"spacegroup": 113
},
{
"id": "jvasp-61421",
"created_at": "2022-09-04T14:35:50.360704Z",
"updated_at": "2022-09-04T14:35:50.360738Z",
"structure_string": "Y6 Al2 Ni2 S14\n1.0\n4.756406 -8.238336 0.000000\n4.756406 8.238336 0.000000\n0.000000 0.000000 6.187027\nY Al Ni S\n6 2 2 14\ndirect\n0.781787 0.623898 0.776305 Y\n0.842112 0.218214 0.776305 Y\n0.376103 0.157889 0.776305 Y\n0.218214 0.376103 0.276305 Y\n0.157889 0.781787 0.276305 Y\n0.623898 0.842112 0.276305 Y\n0.666668 0.333333 0.348023 Al\n0.333333 0.666668 0.848024 Al\n0.000000 0.000000 0.948975 Ni\n0.000000 0.000000 0.448975 Ni\n0.477175 0.564616 0.002364 S\n0.435385 0.912560 0.002364 S\n0.087441 0.522826 0.002364 S\n0.522826 0.435385 0.502365 S\n0.564616 0.087441 0.502365 S\n0.912560 0.477175 0.502365 S\n0.898137 0.131273 0.184193 S\n0.101864 0.868728 0.684193 S\n0.131273 0.233137 0.684193 S\n0.233137 0.101863 0.184193 S\n0.666668 0.333333 0.986424 S\n0.868728 0.766864 0.184193 S\n0.766864 0.898137 0.684193 S\n0.333333 0.666668 0.486424 S\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Y",
"Al",
"Ni",
"S"
],
"chemical_system": "Al-Ni-S-Y",
"density": 3.951024051824092,
"density_atomic": 0.04949722094247034,
"volume": 484.8757070198898,
"volume_molar": 12.16662399490957,
"formula_full": "Y6 Al2 Ni2 S14",
"formula_reduced": "Y3AlNiS7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 2.369004295833333,
"spacegroup": 173
},
{
"id": "jvasp-15931",
"created_at": "2022-09-04T14:38:02.252145Z",
"updated_at": "2022-09-04T14:38:02.252164Z",
"structure_string": "Y3 Al3 Ni1 Ge2\n1.0\n3.486058 -6.038030 0.000000\n3.486058 6.038030 0.000000\n0.000000 0.000000 4.164817\nY Al Ni Ge\n3 3 1 2\ndirect\n0.402869 0.000000 0.000000 Y\n0.597131 0.597131 0.000000 Y\n0.000000 0.402869 0.000000 Y\n0.000000 0.772202 0.500000 Al\n0.227798 0.227798 0.500000 Al\n0.772202 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Ni\n0.666667 0.333333 0.500000 Ge\n0.333333 0.666667 0.500000 Ge\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Y",
"Al",
"Ni",
"Ge"
],
"chemical_system": "Al-Ge-Ni-Y",
"density": 5.224509968632606,
"density_atomic": 0.051331826218521594,
"volume": 175.32982289947464,
"volume_molar": 11.731787476961195,
"formula_full": "Y3 Al3 Ni1 Ge2",
"formula_reduced": "Y3Al3NiGe2",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 2.072584338888889,
"spacegroup": 189
},
{
"id": "jvasp-27230",
"created_at": "2022-09-04T14:38:34.249500Z",
"updated_at": "2022-09-04T14:38:34.249526Z",
"structure_string": "Y4 Al4 Ge4 O20\n1.0\n5.667750 0.000000 0.000000\n0.000000 7.289390 0.000000\n0.000000 -0.000000 8.401224\nY Al Ge O\n4 4 4 20\ndirect\n0.000000 0.358161 0.326422 Y\n0.000000 0.641839 0.673578 Y\n0.000000 0.858161 0.173578 Y\n0.000000 0.141839 0.826422 Y\n0.249037 0.500000 0.000000 Al\n0.750963 0.000000 0.500000 Al\n0.750963 0.500000 0.000000 Al\n0.249037 0.000000 0.500000 Al\n0.500000 0.380126 0.645121 Ge\n0.500000 0.619874 0.354878 Ge\n0.500000 0.119874 0.145122 Ge\n0.500000 0.880126 0.854878 Ge\n0.747919 0.606623 0.211762 O\n0.715706 0.500000 0.500000 O\n0.284294 0.000000 0.000000 O\n0.252081 0.606623 0.211762 O\n0.252081 0.393377 0.788238 O\n0.747919 0.106623 0.288238 O\n0.747919 0.893377 0.711761 O\n0.747919 0.393377 0.788238 O\n0.252081 0.893377 0.711761 O\n0.000000 0.161941 0.553882 O\n0.500000 0.152555 0.569687 O\n0.500000 0.847445 0.430313 O\n0.500000 0.652555 0.930313 O\n0.500000 0.347445 0.069687 O\n0.715706 0.000000 0.000000 O\n0.000000 0.838059 0.446118 O\n0.000000 0.661941 0.946117 O\n0.000000 0.338059 0.053882 O\n0.252081 0.106623 0.288238 O\n0.284294 0.500000 0.500000 O\n",
"nsites": 32,
"nelements": 4,
"elements": [
"Y",
"Al",
"Ge",
"O"
],
"chemical_system": "Al-Ge-O-Y",
"density": 5.1386423119375975,
"density_atomic": 0.09219461216112176,
"volume": 347.0918663237711,
"volume_molar": 6.531987736415167,
"formula_full": "Y4 Al4 Ge4 O20",
"formula_reduced": "YAlGeO5",
"formula_anonymous": "ABCD5",
"energy_above_hull": 2.1666627125,
"spacegroup": 55
},
{
"id": "jvasp-119618",
"created_at": "2022-09-04T14:38:49.635180Z",
"updated_at": "2022-09-04T14:38:49.635215Z",
"structure_string": "Y6 Al2 Co2 S14\n1.0\n9.483681 -0.000000 0.000000\n-4.741839 8.213109 0.000000\n-0.000000 -0.000000 6.152691\nY Al Co S\n6 2 2 14\ndirect\n0.783283 0.158202 0.225140 Y\n0.374919 0.216717 0.225140 Y\n0.841798 0.625081 0.225140 Y\n0.216717 0.841798 0.725140 Y\n0.625081 0.783283 0.725140 Y\n0.158202 0.374919 0.725140 Y\n0.666667 0.333333 0.652193 Al\n0.333333 0.666667 0.152193 Al\n0.000000 0.000000 0.063896 Co\n0.000000 0.000000 0.563896 Co\n0.435967 0.522364 -0.000127 S\n0.477636 0.913603 -0.000127 S\n0.086397 0.564033 -0.000127 S\n0.564033 0.477636 0.499873 S\n0.522364 0.086397 0.499873 S\n0.913603 0.435967 0.499873 S\n0.225966 0.127287 0.819124 S\n0.774034 0.872713 0.319124 S\n0.127287 0.901320 0.319124 S\n0.901320 0.774034 0.819124 S\n0.666667 0.333333 0.014609 S\n0.872713 0.098680 0.819124 S\n0.098680 0.225966 0.319124 S\n0.333333 0.666667 0.514609 S\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Y",
"Al",
"Co",
"S"
],
"chemical_system": "Al-Co-S-Y",
"density": 3.9991801601651233,
"density_atomic": 0.05007968785698573,
"volume": 479.2362138625468,
"volume_molar": 12.025116404873833,
"formula_full": "Y6 Al2 Co2 S14",
"formula_reduced": "Y3AlCoS7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 2.5965800041666665,
"spacegroup": 173
},
{
"id": "jvasp-61571",
"created_at": "2022-09-04T14:36:18.126828Z",
"updated_at": "2022-09-04T14:36:18.126855Z",
"structure_string": "Y6 Al2 Co2 S14\n1.0\n4.744685 -8.218035 0.000000\n4.744685 8.218035 0.000000\n-0.000000 0.000000 6.153093\nY Al Co S\n6 2 2 14\ndirect\n0.782874 0.625116 0.774895 Y\n0.842240 0.217125 0.774895 Y\n0.374883 0.157759 0.774895 Y\n0.217125 0.374883 0.274895 Y\n0.157759 0.782874 0.274895 Y\n0.625116 0.842240 0.274895 Y\n0.666666 0.333333 0.347363 Al\n0.333333 0.666666 0.847363 Al\n0.000000 0.000000 0.935937 Co\n0.000000 0.000000 0.435937 Co\n0.477876 0.564438 0.000077 S\n0.435561 0.913437 0.000077 S\n0.086562 0.522123 0.000077 S\n0.522123 0.435561 0.500077 S\n0.564438 0.086562 0.500077 S\n0.913437 0.477876 0.500077 S\n0.901750 0.127340 0.180937 S\n0.098249 0.872659 0.680937 S\n0.127340 0.225589 0.680937 S\n0.225589 0.098249 0.180937 S\n0.666666 0.333333 0.984968 S\n0.872659 0.774410 0.180937 S\n0.774410 0.901750 0.680937 S\n0.333333 0.666666 0.484968 S\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Y",
"Al",
"Co",
"S"
],
"chemical_system": "Al-Co-S-Y",
"density": 3.994125909792425,
"density_atomic": 0.05001639606444859,
"volume": 479.8426493799117,
"volume_molar": 12.040333238404813,
"formula_full": "Y6 Al2 Co2 S14",
"formula_reduced": "Y3AlCoS7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 2.5973558375,
"spacegroup": 173
},
{
"id": "jvasp-21124",
"created_at": "2022-09-04T14:37:58.637609Z",
"updated_at": "2022-09-04T14:37:58.637633Z",
"structure_string": "Y1 Al3 B4 O12\n1.0\n5.731985 -0.005727 -1.470420\n-1.893893 5.410070 -1.470420\n-0.004067 -0.005727 5.917582\nY Al B O\n1 3 4 12\ndirect\n0.000000 0.000000 0.000000 Y\n-0.000000 0.555566 0.444433 Al\n0.444433 -0.000001 0.555566 Al\n0.555567 0.444433 0.000000 Al\n0.056689 0.499999 0.943310 B\n0.500000 0.499999 0.500000 B\n0.943311 0.056688 0.500000 B\n0.500001 0.943310 0.056689 B\n0.779576 0.028889 0.628142 O\n0.628143 0.779576 0.028890 O\n0.028890 0.628142 0.779576 O\n0.351500 0.648500 0.500000 O\n0.648501 0.499999 0.351500 O\n0.091368 0.908631 0.500000 O\n0.500000 0.091367 0.908631 O\n0.908633 0.499999 0.091368 O\n0.971110 0.220423 0.371857 O\n0.371858 0.971109 0.220424 O\n0.220423 0.371857 0.971109 O\n0.500000 0.351499 0.648500 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Y",
"Al",
"B",
"O"
],
"chemical_system": "Al-B-O-Y",
"density": 3.6688180370344123,
"density_atomic": 0.10908335321699165,
"volume": 183.34603227877898,
"volume_molar": 5.520678070851554,
"formula_full": "Y1 Al3 B4 O12",
"formula_reduced": "YAl3(BO3)4",
"formula_anonymous": "AB3C4D12",
"energy_above_hull": 3.3111663091666665,
"spacegroup": 155
},
{
"id": "jvasp-60219",
"created_at": "2022-09-04T14:37:55.874961Z",
"updated_at": "2022-09-04T14:37:55.874981Z",
"structure_string": "V4 Zn6 Si8 O28\n1.0\n7.100097 -0.000000 3.023274\n2.440784 8.364854 4.116722\n0.336227 0.225688 9.059231\nV Zn Si O\n4 6 8 28\ndirect\n0.193884 0.250000 0.750000 V\n0.806116 0.750000 0.250000 V\n0.000000 0.000000 0.000000 V\n-0.000000 0.500000 0.500000 V\n0.938824 0.902645 0.441342 Zn\n0.282812 0.597354 0.058657 Zn\n0.717188 0.402646 0.941342 Zn\n0.604180 0.250000 0.749999 Zn\n0.061176 0.097355 0.558657 Zn\n0.395821 0.750000 0.250000 Zn\n0.526078 0.710269 0.653970 Si\n0.232360 0.599029 0.642198 Si\n0.109684 0.210269 0.153970 Si\n0.526412 0.099029 0.142198 Si\n0.473589 0.900971 0.857801 Si\n0.890317 0.789731 0.846029 Si\n0.473923 0.289731 0.346029 Si\n0.767640 0.400971 0.357801 Si\n0.063286 0.175559 0.016632 O\n0.101760 0.064698 0.342418 O\n0.642708 0.266649 0.425905 O\n0.508874 0.435302 0.157581 O\n0.664738 0.766649 0.925905 O\n0.881717 0.917344 0.247181 O\n0.491126 0.564698 0.842418 O\n0.458238 0.089763 0.806594 O\n0.898240 0.935302 0.657581 O\n0.645406 0.589763 0.306594 O\n0.335263 0.233351 0.074094 O\n0.490558 0.875420 0.684521 O\n0.711439 0.164391 0.967631 O\n0.744523 0.675559 0.516631 O\n0.255477 0.324441 0.483368 O\n0.953758 0.417345 0.747181 O\n0.357292 0.733351 0.574094 O\n0.050500 0.624580 0.815479 O\n0.936714 0.824441 0.983367 O\n0.354595 0.410237 0.693405 O\n0.949501 0.375420 0.184521 O\n0.288561 0.835608 0.032368 O\n0.118284 0.082656 0.752818 O\n0.541762 0.910236 0.193405 O\n0.046243 0.582655 0.252818 O\n0.156537 0.664391 0.467632 O\n0.509443 0.124580 0.315479 O\n0.843465 0.335609 0.532367 O\n",
"nsites": 46,
"nelements": 4,
"elements": [
"V",
"Zn",
"Si",
"O"
],
"chemical_system": "O-Si-V-Zn",
"density": 4.016424670950106,
"density_atomic": 0.08768500758166818,
"volume": 524.6050752422694,
"volume_molar": 6.867925231563778,
"formula_full": "V4 Zn6 Si8 O28",
"formula_reduced": "V2Zn3(Si2O7)2",
"formula_anonymous": "A2B3C4D14",
"energy_above_hull": 2.677580130434783,
"spacegroup": 15
},
{
"id": "jvasp-9513",
"created_at": "2022-09-04T14:36:43.632109Z",
"updated_at": "2022-09-04T14:36:43.632118Z",
"structure_string": "V2 Zn2 Si2 O10\n1.0\n5.190193 0.016341 -0.115733\n-1.135383 5.347220 0.005815\n-1.923446 -2.439134 6.413692\nV Zn Si O\n2 2 2 10\ndirect\n0.500132 0.998408 0.500839 V\n0.500129 -0.001591 0.000839 V\n0.218947 0.328990 0.723798 Zn\n0.781325 0.667844 0.277933 Zn\n0.815413 0.648500 0.761268 Si\n0.184849 0.348313 0.240422 Si\n0.573896 0.648278 0.870467 O\n0.744305 0.775315 0.575965 O\n0.426355 0.348564 0.131205 O\n0.255952 0.221487 0.425720 O\n0.166539 0.655764 0.335969 O\n0.868322 0.186631 0.060541 O\n0.833724 0.341048 0.665744 O\n0.131935 0.810197 0.941150 O\n0.604560 0.958384 0.269036 O\n0.395684 0.038455 0.732656 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"V",
"Zn",
"Si",
"O"
],
"chemical_system": "O-Si-V-Zn",
"density": 4.2186629908340985,
"density_atomic": 0.09055845569443027,
"volume": 176.68145815105885,
"volume_molar": 6.650003816673286,
"formula_full": "V2 Zn2 Si2 O10",
"formula_reduced": "VZnSiO5",
"formula_anonymous": "ABCD5",
"energy_above_hull": 2.3168175875,
"spacegroup": 2
},
{
"id": "jvasp-49606",
"created_at": "2022-09-04T14:37:27.837916Z",
"updated_at": "2022-09-04T14:37:27.837941Z",
"structure_string": "V2 Zn4 Sb2 O12\n1.0\n0.000000 5.251348 -0.010929\n7.720697 0.000000 0.000000\n0.000000 -0.077599 -5.284196\nV Zn Sb O\n2 4 2 12\ndirect\n0.500000 0.500000 0.000000 V\n0.500000 0.000000 0.000000 V\n0.489434 0.750000 0.450070 Zn\n0.510566 0.250000 0.549931 Zn\n0.975391 0.750000 0.982794 Zn\n0.024609 0.250000 0.017207 Zn\n-0.000000 0.500000 0.500000 Sb\n-0.000000 0.000000 0.500000 Sb\n0.327298 0.566321 0.676640 O\n0.607378 0.750000 0.075599 O\n0.672702 0.066320 0.323361 O\n0.129491 0.250000 0.418756 O\n0.170828 0.932350 0.178370 O\n0.829172 0.067651 0.821631 O\n0.170828 0.567651 0.178370 O\n0.327298 0.933680 0.676640 O\n0.870509 0.750000 0.581245 O\n0.672702 0.433680 0.323361 O\n0.829172 0.432350 0.821631 O\n0.392622 0.250000 0.924402 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"V",
"Zn",
"Sb",
"O"
],
"chemical_system": "O-Sb-V-Zn",
"density": 6.192894223703709,
"density_atomic": 0.09334917769185869,
"volume": 214.2493431063643,
"volume_molar": 6.4511985096203075,
"formula_full": "V2 Zn4 Sb2 O12",
"formula_reduced": "VZn2SbO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.8975632100000004,
"spacegroup": 11
}
]
}