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_reduced&page=4577",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4575",
"results": [
{
"id": "jvasp-105113",
"created_at": "2022-09-04T14:36:41.115052Z",
"updated_at": "2022-09-04T14:36:41.115073Z",
"structure_string": "Al3 Pd1\n1.0\n3.963060 -0.000000 0.000000\n0.000000 3.963060 0.000000\n-0.000000 -0.000000 3.963060\nAl Pd\n3 1\ndirect\n-0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.500000 0.500000 -0.000000 Al\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"Pd"
],
"chemical_system": "Al-Pd",
"density": 4.998557954275783,
"density_atomic": 0.06426404362326564,
"volume": 62.243204356220616,
"volume_molar": 9.370933449665143,
"formula_full": "Al3 Pd1",
"formula_reduced": "Al3Pd",
"formula_anonymous": "AB3",
"energy_above_hull": 1.594616025,
"spacegroup": 221
},
{
"id": "jvasp-32540",
"created_at": "2022-09-04T14:37:58.969195Z",
"updated_at": "2022-09-04T14:37:58.969217Z",
"structure_string": "Al6 Pb10 F38\n1.0\n6.900122 0.000000 2.468583\n3.450061 10.189365 1.234292\n0.017761 0.000000 10.828168\nAl Pb F\n6 10 38\ndirect\n0.666256 0.500000 0.167487 Al\n0.833743 0.832512 0.500000 Al\n0.333743 0.500000 0.832513 Al\n0.750000 0.000000 -0.000000 Al\n0.250000 0.000000 -0.000000 Al\n0.166256 0.167487 0.500000 Al\n0.250000 0.500000 0.500000 Pb\n0.929881 0.298456 0.841781 Pb\n0.750000 0.500000 0.500000 Pb\n0.728337 0.701544 0.841781 Pb\n0.228337 0.841781 0.701544 Pb\n0.070118 0.701544 0.158219 Pb\n0.271663 0.298456 0.158219 Pb\n0.570118 0.158219 0.701544 Pb\n0.429881 0.841781 0.298456 Pb\n0.771662 0.158219 0.298456 Pb\n0.661101 0.000000 0.177798 F\n0.076123 0.821599 0.370412 F\n0.893957 0.500000 0.712085 F\n0.731864 0.821599 0.370412 F\n0.268135 0.178400 0.629588 F\n0.338899 0.000000 0.822202 F\n0.231864 0.370412 0.821600 F\n0.500000 0.000000 -0.000000 F\n0.606042 0.287915 0.500000 F\n0.076656 0.346686 0.500000 F\n0.102277 0.629587 0.821600 F\n0.423343 0.500000 0.653314 F\n0.423877 0.629587 0.178400 F\n0.897723 0.370412 0.178400 F\n0.393957 0.712085 0.500000 F\n0.838899 0.000000 0.822202 F\n0.923876 0.178400 0.629587 F\n0.553464 0.370412 0.178400 F\n0.576123 0.370412 0.821600 F\n0.602277 0.821599 0.629587 F\n0.838899 0.822201 -0.000000 F\n0.161101 0.000000 0.177798 F\n0.946535 0.821599 0.629587 F\n0.755357 0.500000 0.989286 F\n0.397723 0.178400 0.370412 F\n0.923343 0.653314 0.500000 F\n0.338899 0.822201 -0.000000 F\n0.244643 0.500000 0.010714 F\n0.000000 0.000000 0.000000 F\n0.768135 0.629587 0.178400 F\n0.106043 0.500000 0.287915 F\n0.161101 0.177798 -0.000000 F\n0.446536 0.629587 0.821600 F\n0.661101 0.177798 -0.000000 F\n0.255357 0.989285 0.500000 F\n0.576656 0.500000 0.346686 F\n0.053464 0.178400 0.370413 F\n0.744643 0.010714 0.500000 F\n",
"nsites": 54,
"nelements": 3,
"elements": [
"Al",
"Pb",
"F"
],
"chemical_system": "Al-F-Pb",
"density": 6.450960604792528,
"density_atomic": 0.07097245236415059,
"volume": 760.8585895120673,
"volume_molar": 8.48518060091987,
"formula_full": "Al6 Pb10 F38",
"formula_reduced": "Al3Pb5F19",
"formula_anonymous": "A3B5C19",
"energy_above_hull": 0.062482988611111,
"spacegroup": 140
},
{
"id": "jvasp-97436",
"created_at": "2022-09-04T14:38:17.716312Z",
"updated_at": "2022-09-04T14:38:17.716338Z",
"structure_string": "Al6 Pb10 F38\n1.0\n6.851581 0.000671 2.403264\n3.342883 10.074375 1.141066\n-0.019958 -0.000714 10.709258\nAl Pb F\n6 10 38\ndirect\n0.246454 0.997958 0.003637 Al\n0.672967 0.483588 0.168223 Al\n0.837981 0.833513 0.481716 Al\n0.327032 0.516412 0.831778 Al\n0.753545 0.002042 0.996364 Al\n0.162018 0.166487 0.518285 Al\n0.240723 0.536646 0.476414 Pb\n0.558716 0.153356 0.726088 Pb\n0.922402 0.327012 0.844068 Pb\n0.283398 0.275635 0.157121 Pb\n0.441283 0.846644 0.273913 Pb\n0.253025 0.843775 0.672528 Pb\n0.077597 0.672988 0.155932 Pb\n0.716601 0.724365 0.842879 Pb\n0.759277 0.463354 0.523587 Pb\n0.746974 0.156225 0.327472 Pb\n0.858066 0.938747 0.827738 F\n0.217754 0.995161 0.474149 F\n0.621464 0.811727 0.617399 F\n0.876034 0.540160 0.705114 F\n0.000000 0.000000 0.000000 F\n0.418508 0.653403 0.843269 F\n0.930888 0.367616 0.125209 F\n0.928928 0.167846 0.654548 F\n0.141933 0.061253 0.172263 F\n0.309065 0.106750 0.632511 F\n0.690934 0.893250 0.367489 F\n0.591986 0.399165 0.778348 F\n0.378535 0.188272 0.382601 F\n0.500000 -0.000000 -0.000000 F\n0.581491 0.346597 0.156732 F\n0.994876 0.768773 0.594168 F\n0.408013 0.600835 0.221653 F\n0.368210 0.562917 0.656787 F\n0.203997 0.164946 0.939392 F\n0.631789 0.437083 0.343213 F\n0.426178 0.709962 0.458223 F\n0.071072 0.832154 0.345453 F\n0.754896 0.618489 0.196862 F\n0.894899 0.662060 0.431790 F\n0.294213 0.474692 0.005359 F\n0.691573 0.170467 0.933825 F\n0.796002 0.835054 0.060608 F\n0.069111 0.632384 0.874792 F\n0.632188 0.066565 0.162549 F\n0.705787 0.525307 0.994641 F\n0.308426 0.829533 0.066175 F\n0.782245 0.004839 0.525852 F\n0.105100 0.337940 0.568210 F\n0.573821 0.290037 0.541777 F\n0.367811 0.933435 0.837452 F\n0.123965 0.459840 0.294886 F\n0.245104 0.381511 0.803139 F\n0.005123 0.231227 0.405833 F\n",
"nsites": 54,
"nelements": 3,
"elements": [
"Al",
"Pb",
"F"
],
"chemical_system": "Al-F-Pb",
"density": 6.6357566603735,
"density_atomic": 0.07300554945701761,
"volume": 739.6697977294558,
"volume_molar": 8.248880810828725,
"formula_full": "Al6 Pb10 F38",
"formula_reduced": "Al3Pb5F19",
"formula_anonymous": "A3B5C19",
"energy_above_hull": 0.0612807663888888,
"spacegroup": 2
},
{
"id": "jvasp-121236",
"created_at": "2022-09-04T14:38:53.493784Z",
"updated_at": "2022-09-04T14:38:53.493811Z",
"structure_string": "Al3 P1\n1.0\n5.937286 -0.301377 0.118893\n-1.791369 -3.816893 0.563183\n-2.530767 3.012661 -4.458913\nAl P\n3 1\ndirect\n0.040399 0.193997 -0.003426 Al\n0.481360 0.194213 0.437444 Al\n0.409675 0.782848 0.656806 Al\n0.082802 0.577257 0.778397 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"P"
],
"chemical_system": "Al-P",
"density": 2.0195947277976867,
"density_atomic": 0.04346840607317873,
"volume": 92.02085747671609,
"volume_molar": 13.854063914517068,
"formula_full": "Al3 P1",
"formula_reduced": "Al3P",
"formula_anonymous": "AB3",
"energy_above_hull": null,
"spacegroup": 8
},
{
"id": "jvasp-17426",
"created_at": "2022-09-04T14:38:32.476459Z",
"updated_at": "2022-09-04T14:38:32.476488Z",
"structure_string": "Al3 Os2\n1.0\n3.071936 -0.000000 -0.657119\n-0.140565 3.068719 -0.657119\n-0.009273 -0.009707 7.465634\nAl Os\n3 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.195851 0.195851 0.391700 Al\n0.804149 0.804149 0.608299 Al\n0.392585 0.392584 0.785167 Os\n0.607415 0.607416 0.214832 Os\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Al",
"Os"
],
"chemical_system": "Al-Os",
"density": 10.89273554351509,
"density_atomic": 0.07108466677715897,
"volume": 70.33865707880912,
"volume_molar": 8.47178587595918,
"formula_full": "Al3 Os2",
"formula_reduced": "Al3Os2",
"formula_anonymous": "A2B3",
"energy_above_hull": 3.51755168,
"spacegroup": 139
},
{
"id": "jvasp-53562",
"created_at": "2022-09-04T14:36:06.380757Z",
"updated_at": "2022-09-04T14:36:06.380783Z",
"structure_string": "Al12 N4 O12\n1.0\n5.661168 -0.000000 0.000000\n-0.000000 5.710546 0.000000\n0.000000 0.000000 8.065156\nAl N O\n12 4 12\ndirect\n0.750000 0.992543 0.117644 Al\n0.250000 0.507458 0.617644 Al\n0.750000 0.250036 0.742925 Al\n0.250000 0.007458 0.882357 Al\n0.500000 0.000000 0.500000 Al\n0.750000 0.750036 0.757075 Al\n0.250000 0.749965 0.257075 Al\n0.500000 0.500000 0.000000 Al\n0.000000 0.500000 0.000000 Al\n0.750000 0.492542 0.382356 Al\n0.250000 0.249964 0.242925 Al\n0.000000 0.000000 0.500000 Al\n0.250000 0.773509 0.491480 N\n0.250000 0.273508 0.008520 N\n0.750000 0.726492 0.991481 N\n0.750000 0.226492 0.508520 N\n0.513378 0.998140 0.746149 O\n0.750000 0.759291 0.512558 O\n0.250000 0.740710 0.012557 O\n0.513378 0.498139 0.753851 O\n0.486623 0.501861 0.246149 O\n0.013377 0.501861 0.246149 O\n0.750000 0.259291 0.987443 O\n0.250000 0.240709 0.487443 O\n0.013377 0.001861 0.253851 O\n0.486623 0.001861 0.253851 O\n0.986623 0.998140 0.746149 O\n0.986623 0.498139 0.753851 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Al",
"N",
"O"
],
"chemical_system": "Al-N-O",
"density": 3.6416258895016074,
"density_atomic": 0.10738944102525101,
"volume": 260.73326886407966,
"volume_molar": 5.607758735408618,
"formula_full": "Al12 N4 O12",
"formula_reduced": "Al3NO3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 2.445711735714285,
"spacegroup": 62
},
{
"id": "jvasp-17422",
"created_at": "2022-09-04T14:38:28.810326Z",
"updated_at": "2022-09-04T14:38:28.810351Z",
"structure_string": "Al3 Ni5\n1.0\n3.776533 0.000000 0.000000\n0.000000 4.974237 -0.575181\n0.000000 -0.037934 5.007238\nAl Ni\n3 5\ndirect\n0.000000 0.500001 0.500000 Al\n0.500000 0.219148 0.780853 Al\n0.500000 0.780853 0.219148 Al\n0.000000 0.000000 0.000000 Ni\n0.000000 0.500000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.500000 0.278446 0.278446 Ni\n0.500000 0.721555 0.721555 Ni\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Al",
"Ni"
],
"chemical_system": "Al-Ni",
"density": 6.615474989068313,
"density_atomic": 0.08512411455413284,
"volume": 93.980419554468,
"volume_molar": 7.074541440510785,
"formula_full": "Al3 Ni5",
"formula_reduced": "Al3Ni5",
"formula_anonymous": "A3B5",
"energy_above_hull": 1.42042755,
"spacegroup": 65
},
{
"id": "jvasp-11959",
"created_at": "2022-09-04T14:35:55.272679Z",
"updated_at": "2022-09-04T14:35:55.272706Z",
"structure_string": "Al3 Ni5\n1.0\n3.776346 0.000000 0.000000\n0.000000 4.974357 -0.575156\n0.000000 -0.037897 5.007355\nAl Ni\n3 5\ndirect\n0.000000 0.500000 0.500000 Al\n0.500001 0.219163 0.780838 Al\n0.500001 0.780837 0.219163 Al\n0.000000 0.000000 0.000000 Ni\n0.000000 0.500000 -0.000000 Ni\n0.000000 -0.000000 0.500000 Ni\n0.500001 0.278416 0.278416 Ni\n0.500001 0.721584 0.721584 Ni\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Al",
"Ni"
],
"chemical_system": "Al-Ni",
"density": 6.615482218282582,
"density_atomic": 0.08512420757549027,
"volume": 93.98031685528937,
"volume_molar": 7.0745337096494145,
"formula_full": "Al3 Ni5",
"formula_reduced": "Al3Ni5",
"formula_anonymous": "A3B5",
"energy_above_hull": 1.42042755,
"spacegroup": 65
},
{
"id": "jvasp-102808",
"created_at": "2022-09-04T14:37:12.320650Z",
"updated_at": "2022-09-04T14:37:12.320685Z",
"structure_string": "Al3 Ni2 Pt1\n1.0\n2.952143 -0.000000 0.000000\n0.000000 2.952143 0.000000\n-0.000000 -0.000000 8.894198\nAl Ni Pt\n3 2 1\ndirect\n0.499999 0.499999 0.185426 Al\n0.499999 0.499999 0.500000 Al\n0.499999 0.499999 0.814574 Al\n0.000000 0.000000 0.341023 Ni\n0.000000 0.000000 0.658977 Ni\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Al",
"Ni",
"Pt"
],
"chemical_system": "Al-Ni-Pt",
"density": 8.427890733749484,
"density_atomic": 0.07740511777791685,
"volume": 77.5142545124033,
"volume_molar": 7.780029193002631,
"formula_full": "Al3 Ni2 Pt1",
"formula_reduced": "Al3Ni2Pt",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.6793774333333336,
"spacegroup": 123
},
{
"id": "jvasp-11950",
"created_at": "2022-09-04T14:36:41.675272Z",
"updated_at": "2022-09-04T14:36:41.675298Z",
"structure_string": "Al3 Ni2\n1.0\n4.042248 -0.000000 -0.000000\n-2.021125 3.500689 0.000000\n-0.000000 -0.000000 4.911421\nAl Ni\n3 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.333334 0.666667 0.648159 Al\n0.666668 0.333333 0.351841 Al\n0.333334 0.666667 0.148795 Ni\n0.666668 0.333333 0.851205 Ni\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Al",
"Ni"
],
"chemical_system": "Al-Ni",
"density": 4.738675416844167,
"density_atomic": 0.07194263770805244,
"volume": 69.49981484262922,
"volume_molar": 8.370753355525009,
"formula_full": "Al3 Ni2",
"formula_reduced": "Al3Ni2",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.39094464,
"spacegroup": 164
},
{
"id": "jvasp-19613",
"created_at": "2022-09-04T14:37:57.939074Z",
"updated_at": "2022-09-04T14:37:57.939087Z",
"structure_string": "Al3 Ni2\n1.0\n2.021116 -3.500675 0.000000\n2.021116 3.500675 -0.000000\n-0.000000 -0.000000 4.911394\nAl Ni\n3 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.333334 0.666668 0.351840 Al\n0.666668 0.333334 0.648159 Al\n0.333334 0.666668 0.851204 Ni\n0.666668 0.333334 0.148795 Ni\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Al",
"Ni"
],
"chemical_system": "Al-Ni",
"density": 4.738739175335307,
"density_atomic": 0.07194360569037353,
"volume": 69.49887974087221,
"volume_molar": 8.370640729236895,
"formula_full": "Al3 Ni2",
"formula_reduced": "Al3Ni2",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.39094464,
"spacegroup": 164
},
{
"id": "jvasp-11975",
"created_at": "2022-09-04T14:36:51.444121Z",
"updated_at": "2022-09-04T14:36:51.444148Z",
"structure_string": "Al12 Ni4\n1.0\n4.844234 -0.000000 0.000000\n-0.000000 6.610957 0.000000\n0.000000 0.000000 7.418481\nAl Ni\n12 4\ndirect\n0.916854 0.003667 0.250000 Al\n0.360922 0.170712 0.446022 Al\n0.360922 0.170712 0.053978 Al\n0.860921 0.329288 0.553978 Al\n0.139078 0.670713 0.446022 Al\n0.639078 0.829288 0.946022 Al\n0.139078 0.670713 0.053978 Al\n0.639078 0.829288 0.553978 Al\n0.860921 0.329288 0.946022 Al\n0.583145 0.503667 0.250000 Al\n0.083145 0.996334 0.750000 Al\n0.416854 0.496334 0.750000 Al\n0.443183 0.869259 0.250000 Ni\n0.056817 0.369258 0.250000 Ni\n0.556816 0.130742 0.750000 Ni\n0.943182 0.630742 0.750000 Ni\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Al",
"Ni"
],
"chemical_system": "Al-Ni",
"density": 3.9039866440831075,
"density_atomic": 0.06734658028262579,
"volume": 237.5770222163413,
"volume_molar": 8.94201418205284,
"formula_full": "Al12 Ni4",
"formula_reduced": "Al3Ni",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4151502000000005,
"spacegroup": 62
}
]
}