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=-updated_at&page=105",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=103",
"results": [
{
"id": "jvasp-119020",
"created_at": "2022-09-04T14:38:52.707100Z",
"updated_at": "2022-09-04T14:38:52.707121Z",
"structure_string": "Tm10 Ga6\n1.0\n8.427758 0.000000 0.000000\n-4.213880 7.298652 0.000000\n-0.000000 -0.000000 6.372901\nTm Ga\n10 6\ndirect\n0.666667 0.333333 -0.000000 Tm\n0.333333 0.666667 -0.000000 Tm\n0.333333 0.666667 0.500000 Tm\n0.666667 0.333333 0.500000 Tm\n0.757695 0.757694 0.750000 Tm\n0.242306 -0.000000 0.750000 Tm\n-0.000000 0.242305 0.750000 Tm\n0.242306 0.242305 0.250000 Tm\n0.757695 -0.000000 0.250000 Tm\n-0.000000 0.757694 0.250000 Tm\n0.400602 0.400602 0.750000 Ga\n0.599399 -0.000000 0.750000 Ga\n-0.000000 0.599398 0.750000 Ga\n0.599398 0.599398 0.250000 Ga\n0.400602 -0.000000 0.250000 Ga\n-0.000000 0.400602 0.250000 Ga\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Tm",
"Ga"
],
"chemical_system": "Ga-Tm",
"density": 8.92815881841122,
"density_atomic": 0.040815779700677145,
"volume": 392.00525182505714,
"volume_molar": 14.75444253218588,
"formula_full": "Tm10 Ga6",
"formula_reduced": "Tm5Ga3",
"formula_anonymous": "A3B5",
"energy_above_hull": 0.7853996249999999,
"spacegroup": 193
},
{
"id": "jvasp-118132",
"created_at": "2022-09-04T14:38:52.700314Z",
"updated_at": "2022-09-04T14:38:52.700330Z",
"structure_string": "P1 Cl2\n1.0\n4.744999 -0.000000 0.000000\n-2.372500 4.109290 0.000000\n0.000000 0.000000 3.150925\nP Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 P\n0.333334 0.666667 0.000000 Cl\n0.666667 0.333334 0.000000 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"P",
"Cl"
],
"chemical_system": "Cl-P",
"density": 2.753569462987917,
"density_atomic": 0.048829274564701174,
"volume": 61.438553546906654,
"volume_molar": 12.333053918342305,
"formula_full": "P1 Cl2",
"formula_reduced": "PCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.057684545,
"spacegroup": 191
},
{
"id": "jvasp-118301",
"created_at": "2022-09-04T14:38:52.698908Z",
"updated_at": "2022-09-04T14:38:52.698936Z",
"structure_string": "Rb1 Mo1 F1\n1.0\n2.823871 -0.000000 0.000000\n-0.000000 2.823871 -0.000000\n0.000000 -0.000000 7.805400\nRb Mo F\n1 1 1\ndirect\n0.000000 0.000000 0.684766 Rb\n0.000000 0.000000 0.252953 Mo\n0.000000 0.000000 0.000540 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Mo",
"F"
],
"chemical_system": "F-Mo-Rb",
"density": 5.346571595040588,
"density_atomic": 0.048198817540213275,
"volume": 62.24219084829286,
"volume_molar": 12.49437448330678,
"formula_full": "Rb1 Mo1 F1",
"formula_reduced": "RbMoF",
"formula_anonymous": "ABC",
"energy_above_hull": 1.389662060833333,
"spacegroup": 99
},
{
"id": "jvasp-120220",
"created_at": "2022-09-04T14:38:52.698461Z",
"updated_at": "2022-09-04T14:38:52.698486Z",
"structure_string": "H1 Cl2\n1.0\n6.562012 0.000000 0.000000\n0.000000 3.693644 0.000000\n0.000000 0.000000 2.657467\nH Cl\n1 2\ndirect\n0.000000 0.117324 0.000000 H\n0.238256 0.117337 0.000000 Cl\n0.761743 0.117337 0.000000 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"H",
"Cl"
],
"chemical_system": "Cl-H",
"density": 1.8539680491664348,
"density_atomic": 0.04657590681506758,
"volume": 64.41098424367085,
"volume_molar": 12.929733786850933,
"formula_full": "H1 Cl2",
"formula_reduced": "HCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7857827116666667,
"spacegroup": 47
},
{
"id": "jvasp-120583",
"created_at": "2022-09-04T14:38:52.697890Z",
"updated_at": "2022-09-04T14:38:52.697917Z",
"structure_string": "Fe6 O5 F7\n1.0\n4.608459 0.054811 0.155168\n0.284198 5.478044 0.512425\n0.013277 0.080303 7.503394\nFe O F\n6 5 7\ndirect\n0.570249 0.824864 0.658313 Fe\n0.500606 0.490423 0.017742 Fe\n0.506646 0.167734 0.321396 Fe\n0.972770 0.333532 0.688867 Fe\n0.001730 0.664552 0.328655 Fe\n0.972189 0.014646 0.982089 Fe\n0.287009 0.461376 0.236449 O\n0.708377 0.877982 0.415003 O\n0.693551 0.530709 0.789192 O\n0.696885 0.206157 0.103710 O\n0.796307 0.030297 0.761092 O\n0.800912 0.387822 0.434563 F\n0.788059 0.690247 0.106025 F\n0.296381 0.137499 0.562077 F\n0.293493 0.791470 0.904006 F\n0.189929 0.947029 0.223870 F\n0.195156 0.638869 0.557123 F\n0.229765 0.304782 0.909832 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Fe",
"O",
"F"
],
"chemical_system": "F-Fe-O",
"density": 4.812327131346727,
"density_atomic": 0.09518176497466527,
"volume": 189.11185356555532,
"volume_molar": 6.326990008646011,
"formula_full": "Fe6 O5 F7",
"formula_reduced": "Fe6O5F7",
"formula_anonymous": "A5B6C7",
"energy_above_hull": 2.1092523598611117,
"spacegroup": 1
},
{
"id": "jvasp-121005",
"created_at": "2022-09-04T14:38:52.697375Z",
"updated_at": "2022-09-04T14:38:52.697400Z",
"structure_string": "H3 O1 F1\n1.0\n2.071890 1.196206 2.451089\n-2.071890 1.196206 2.451089\n0.000000 -2.392413 2.451089\nH O F\n3 1 1\ndirect\n0.683626 0.271600 0.271598 H\n0.271600 0.271600 0.683624 H\n0.271600 0.683626 0.271598 H\n0.450972 0.450972 0.450970 O\n0.026206 0.026206 0.026206 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"H",
"O",
"F"
],
"chemical_system": "F-H-O",
"density": 1.7321943910657749,
"density_atomic": 0.13717876266636475,
"volume": 36.44879063503876,
"volume_molar": 4.389994954719464,
"formula_full": "H3 O1 F1",
"formula_reduced": "H3OF",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.8667427564999997,
"spacegroup": 160
},
{
"id": "jvasp-117637",
"created_at": "2022-09-04T14:38:52.696335Z",
"updated_at": "2022-09-04T14:38:52.696362Z",
"structure_string": "Be1 Zn1 Br1\n1.0\n4.796897 -0.000000 -0.000000\n-2.398449 4.154235 0.000000\n0.000000 0.000000 3.170008\nBe Zn Br\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.666666 0.333333 0.000000 Zn\n0.333332 0.666666 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Br"
],
"chemical_system": "Be-Br-Zn",
"density": 4.056711127696991,
"density_atomic": 0.047490795330004144,
"volume": 63.170136005379426,
"volume_molar": 12.680648361757969,
"formula_full": "Be1 Zn1 Br1",
"formula_reduced": "BeZnBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2859302016666665,
"spacegroup": 187
},
{
"id": "jvasp-116616",
"created_at": "2022-09-04T14:38:52.696304Z",
"updated_at": "2022-09-04T14:38:52.696337Z",
"structure_string": "K2 Rb1 Eu1 V2 O8\n1.0\n6.023910 0.000000 0.000000\n-3.011956 5.216858 0.000000\n-0.000000 -0.000000 7.659321\nK Rb Eu V O\n2 1 1 2 8\ndirect\n0.333333 0.666667 0.682383 K\n0.666667 0.333333 0.317617 K\n0.000000 0.000000 0.000000 Rb\n0.000000 0.000000 0.500000 Eu\n0.333333 0.666667 0.236457 V\n0.666667 0.333333 0.763543 V\n0.333333 0.666667 0.017665 O\n0.666667 0.333333 0.982335 O\n0.176590 0.823410 0.318126 O\n0.823410 0.176590 0.681873 O\n0.176590 0.353181 0.318126 O\n0.823409 0.646819 0.681873 O\n0.646819 0.823410 0.318126 O\n0.353181 0.176590 0.681873 O\n",
"nsites": 14,
"nelements": 5,
"elements": [
"K",
"Rb",
"Eu",
"V",
"O"
],
"chemical_system": "Eu-K-O-Rb-V",
"density": 3.763321707027787,
"density_atomic": 0.05816346543525496,
"volume": 240.70092617820703,
"volume_molar": 10.35382041791094,
"formula_full": "K2 Rb1 Eu1 V2 O8",
"formula_reduced": "K2RbEuV2O8",
"formula_anonymous": "ABC2D2E8",
"energy_above_hull": 2.1495237428571423,
"spacegroup": 164
},
{
"id": "jvasp-111744",
"created_at": "2022-09-04T14:38:52.691406Z",
"updated_at": "2022-09-04T14:38:52.691422Z",
"structure_string": "Li2 Eu2 W4 O16\n1.0\n5.879689 0.000000 0.000000\n0.000000 4.643190 1.938515\n0.000000 -0.068430 10.958898\nLi Eu W O\n2 2 4 16\ndirect\n0.756680 -0.000000 0.750000 Li\n0.243320 -0.000000 0.250000 Li\n0.298548 0.500000 0.750000 Eu\n0.701452 0.500000 0.250000 Eu\n0.818623 0.733972 0.520000 W\n0.181377 0.266028 0.480001 W\n0.818623 0.266028 0.980001 W\n0.181377 0.733972 0.020000 W\n0.367924 0.222761 0.359042 O\n0.632076 0.777239 0.640959 O\n0.075688 0.640514 0.383981 O\n0.924312 0.359486 0.616020 O\n0.075688 0.359486 0.116020 O\n0.924312 0.640514 0.883981 O\n0.622130 0.707010 0.398944 O\n0.110491 0.862043 0.593056 O\n0.622130 0.292990 0.101057 O\n0.377870 0.707010 0.898944 O\n0.632076 0.222761 0.859042 O\n0.889509 0.137957 0.406945 O\n0.110491 0.137957 0.906945 O\n0.889509 0.862043 0.093056 O\n0.377870 0.292990 0.601057 O\n0.367924 0.777239 0.140959 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"Eu",
"W",
"O"
],
"chemical_system": "Eu-Li-O-W",
"density": 7.247255163748909,
"density_atomic": 0.08000973583035088,
"volume": 299.96349507875567,
"volume_molar": 7.526759959274308,
"formula_full": "Li2 Eu2 W4 O16",
"formula_reduced": "LiEu(WO4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 3.564480666666667,
"spacegroup": 13
},
{
"id": "jvasp-118503",
"created_at": "2022-09-04T14:38:52.689379Z",
"updated_at": "2022-09-04T14:38:52.689404Z",
"structure_string": "H1 S3\n1.0\n5.077759 -0.515813 0.012576\n0.072604 -5.169705 -0.952361\n-0.886061 1.614962 -2.837479\nH S\n1 3\ndirect\n0.129883 0.165973 0.221783 H\n0.871697 0.250794 0.245094 S\n0.370610 0.714523 0.707361 S\n-0.027216 0.663453 0.489414 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"H",
"S"
],
"chemical_system": "H-S",
"density": 1.9756977810352843,
"density_atomic": 0.048961194551217536,
"volume": 81.69735311126168,
"volume_molar": 12.299824003886044,
"formula_full": "H1 S3",
"formula_reduced": "HS3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.08279,
"spacegroup": 1
},
{
"id": "jvasp-116576",
"created_at": "2022-09-04T14:38:52.687600Z",
"updated_at": "2022-09-04T14:38:52.687633Z",
"structure_string": "K2 Zn4 P4 O16\n1.0\n4.987811 -0.213422 -1.033397\n-2.954170 8.080975 -0.185662\n-0.102669 1.034670 9.058944\nK Zn P O\n2 4 4 16\ndirect\n0.530902 0.821707 0.687977 K\n0.469097 0.178293 0.312023 K\n0.714435 0.863143 0.141072 Zn\n0.285564 0.136857 0.858928 Zn\n0.235911 0.527636 0.283689 Zn\n0.764088 0.472364 0.716310 Zn\n0.099191 0.755353 0.970503 P\n0.900809 0.244647 0.029497 P\n0.102513 0.306512 0.582788 P\n0.897486 0.693488 0.417212 P\n0.187285 0.230313 0.015549 O\n0.075181 0.129949 0.650947 O\n0.924818 0.870051 0.349053 O\n0.350979 0.441060 0.685241 O\n0.649020 0.558939 0.314758 O\n0.812714 0.769687 0.984450 O\n0.850423 0.687859 0.579817 O\n0.813375 0.330968 0.574663 O\n0.049889 0.597457 0.883701 O\n0.950111 0.402543 0.116298 O\n0.186624 0.669031 0.425337 O\n0.734033 0.094912 0.121258 O\n0.708316 0.249112 0.871944 O\n0.291683 0.750888 0.128055 O\n0.149576 0.312141 0.420182 O\n0.265966 0.905087 0.878741 O\n",
"nsites": 26,
"nelements": 4,
"elements": [
"K",
"Zn",
"P",
"O"
],
"chemical_system": "K-O-P-Zn",
"density": 3.2952730446164513,
"density_atomic": 0.0716891222420018,
"volume": 362.6770587625762,
"volume_molar": 8.400354993427023,
"formula_full": "K2 Zn4 P4 O16",
"formula_reduced": "KZn2(PO4)2",
"formula_anonymous": "AB2C2D8",
"energy_above_hull": 1.843905984615385,
"spacegroup": 2
},
{
"id": "jvasp-119749",
"created_at": "2022-09-04T14:38:52.683667Z",
"updated_at": "2022-09-04T14:38:52.683685Z",
"structure_string": "Li3 V6 O3 F15\n1.0\n4.968608 -0.002472 -1.159946\n-0.194930 5.430150 -0.822464\n-0.019969 0.124452 11.293974\nLi V O F\n3 6 3 15\ndirect\n0.737425 0.352601 0.517939 Li\n0.932074 0.322454 0.812978 Li\n0.052201 0.475987 0.142722 Li\n-0.003115 0.993756 0.003649 V\n0.337772 0.342202 0.670951 V\n0.188357 0.167838 0.350510 V\n0.671480 0.665776 0.315237 V\n0.834114 0.837531 0.663779 V\n0.492165 0.503877 0.994637 V\n0.686397 0.584010 0.159299 O\n0.304083 0.420597 0.832463 O\n0.359818 0.252995 0.507210 O\n0.006657 0.866541 0.373684 F\n0.552778 0.048122 0.714378 F\n0.658057 0.800501 0.954500 F\n0.969554 0.111619 0.173330 F\n0.126662 0.633494 0.622009 F\n0.973357 0.155572 0.623442 F\n0.186900 0.690714 0.047109 F\n0.039740 0.947899 0.832814 F\n0.634813 0.714353 0.494477 F\n0.323419 0.215518 0.046332 F\n0.469031 0.968322 0.295894 F\n0.811850 0.310101 0.959766 F\n0.321382 0.466642 0.289637 F\n0.865246 0.367075 0.375605 F\n0.697585 0.526185 0.711542 F\n",
"nsites": 27,
"nelements": 4,
"elements": [
"Li",
"V",
"O",
"F"
],
"chemical_system": "F-Li-O-V",
"density": 3.588869518361466,
"density_atomic": 0.08848974302459084,
"volume": 305.1201085813623,
"volume_molar": 6.80546756512388,
"formula_full": "Li3 V6 O3 F15",
"formula_reduced": "LiV2OF5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 1.1343825902777778,
"spacegroup": 1
}
]
}