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=-chemical_system&page=4431",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4429",
"results": [
{
"id": "jvasp-112738",
"created_at": "2022-09-04T14:38:43.296675Z",
"updated_at": "2022-09-04T14:38:43.296703Z",
"structure_string": "Ca4 Al2 Sb2 O10\n1.0\n8.132840 0.060411 2.179853\n5.986331 5.505503 2.179853\n-0.018377 -0.007244 5.560253\nCa Al Sb O\n4 2 2 10\ndirect\n0.645747 0.104402 0.822187 Ca\n0.893774 0.343385 0.606187 Ca\n0.343385 0.893774 0.106187 Ca\n0.104401 0.645747 0.322187 Ca\n0.303229 0.678109 0.739903 Al\n0.678109 0.303230 0.239903 Al\n0.487107 0.017204 0.461398 Sb\n0.017203 0.487108 0.961398 Sb\n0.283320 0.331790 0.624348 O\n0.641873 0.834793 0.808480 O\n0.950142 0.183806 0.288640 O\n0.052433 0.721701 0.859446 O\n0.434756 0.570524 0.427381 O\n0.721701 0.052434 0.359446 O\n0.570523 0.434757 0.927380 O\n0.331790 0.283321 0.124348 O\n0.183806 0.950142 0.788640 O\n0.834793 0.641874 0.308480 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Ca",
"Al",
"Sb",
"O"
],
"chemical_system": "Al-Ca-O-Sb",
"density": 4.1498699936419605,
"density_atomic": 0.07281446678657374,
"volume": 247.2036230486964,
"volume_molar": 8.2705278576735,
"formula_full": "Ca4 Al2 Sb2 O10",
"formula_reduced": "Ca2AlSbO5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 1.6052174711111111,
"spacegroup": 9
},
{
"id": "jvasp-9858",
"created_at": "2022-09-04T14:37:35.804798Z",
"updated_at": "2022-09-04T14:37:35.804816Z",
"structure_string": "Ca4 Al2 Sb2 O10\n1.0\n5.565718 0.000795 0.020078\n-0.000806 5.873850 -0.003983\n-2.181183 -2.932132 7.587959\nCa Al Sb O\n4 2 2 10\ndirect\n0.176574 0.645760 0.252088 Ca\n0.393729 0.894807 0.740197 Ca\n0.893729 0.343272 0.740206 Ca\n0.676578 0.104208 0.252085 Ca\n0.260504 0.303765 0.483932 Al\n0.760504 0.678043 0.483931 Al\n0.537938 0.487432 0.006928 Sb\n0.037945 0.017370 0.006927 Sb\n0.376168 0.284752 0.117226 O\n0.192076 0.640778 0.979040 O\n0.711266 0.950375 0.636545 O\n0.142165 0.052519 0.276110 O\n0.573113 0.435163 0.507807 O\n0.642183 0.721479 0.276110 O\n0.073110 0.570516 0.507803 O\n0.876170 0.330346 0.117212 O\n0.211266 0.184055 0.636549 O\n0.692070 0.836140 0.979030 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Ca",
"Al",
"Sb",
"O"
],
"chemical_system": "Al-Ca-O-Sb",
"density": 4.132223189944278,
"density_atomic": 0.07250483236339837,
"volume": 248.2593147692966,
"volume_molar": 8.305847436232504,
"formula_full": "Ca4 Al2 Sb2 O10",
"formula_reduced": "Ca2AlSbO5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 1.6063496933333332,
"spacegroup": 9
},
{
"id": "jvasp-49181",
"created_at": "2022-09-04T14:37:11.619452Z",
"updated_at": "2022-09-04T14:37:11.619465Z",
"structure_string": "Ca4 Al6 S1 O16\n1.0\n7.463252 -0.000000 -2.638658\n-3.731626 6.463366 -2.638658\n0.000000 0.000000 7.915974\nCa Al S O\n4 6 1 16\ndirect\n0.372558 0.372558 0.372558 Ca\n0.627442 0.000000 -0.000000 Ca\n-0.000000 -0.000000 0.627441 Ca\n-0.000000 0.627442 -0.000000 Ca\n0.500000 0.250002 0.750002 Al\n0.249998 0.500000 0.749997 Al\n0.250002 0.750003 0.500000 Al\n0.750002 0.500000 0.250002 Al\n0.500000 0.749998 0.249998 Al\n0.749998 0.249998 0.499999 Al\n0.000000 0.000000 0.000000 S\n0.572683 0.291440 0.572683 O\n0.187957 0.000000 -0.000000 O\n0.427316 0.000001 0.718756 O\n0.812043 0.812044 0.812042 O\n-0.000001 0.427316 0.718755 O\n0.281244 0.281244 0.708560 O\n0.000000 0.718757 0.427316 O\n0.427316 0.718756 -0.000001 O\n0.708560 0.281244 0.281244 O\n0.718756 0.427317 0.000000 O\n0.572684 0.572684 0.291439 O\n0.291440 0.572684 0.572683 O\n0.718756 -0.000001 0.427316 O\n0.281244 0.708561 0.281243 O\n-0.000000 0.187957 -0.000000 O\n-0.000000 -0.000000 0.187957 O\n",
"nsites": 27,
"nelements": 4,
"elements": [
"Ca",
"Al",
"S",
"O"
],
"chemical_system": "Al-Ca-O-S",
"density": 2.653813448296388,
"density_atomic": 0.07070865067064813,
"volume": 381.84861037389265,
"volume_molar": 8.516837335859176,
"formula_full": "Ca4 Al6 S1 O16",
"formula_reduced": "Ca4Al6SO16",
"formula_anonymous": "AB4C6D16",
"energy_above_hull": 2.205003499259259,
"spacegroup": 217
},
{
"id": "jvasp-62215",
"created_at": "2022-09-04T14:35:44.302756Z",
"updated_at": "2022-09-04T14:35:44.302773Z",
"structure_string": "Ca4 Al6 S1 O12\n1.0\n-4.538679 4.538679 4.538679\n4.538679 -4.538679 4.538679\n4.538679 4.538679 -4.538679\nCa Al S O\n4 6 1 12\ndirect\n0.647533 0.000000 0.000000 Ca\n0.352467 0.352467 0.352467 Ca\n0.000000 0.647533 0.000000 Ca\n0.000000 0.000000 0.647533 Ca\n0.250000 0.500000 0.750000 Al\n0.750000 0.500000 0.250000 Al\n0.750000 0.250000 0.500000 Al\n0.250000 0.750000 0.500000 Al\n0.500000 0.250000 0.750000 Al\n0.500000 0.750000 0.250000 Al\n0.000000 0.000000 0.000000 S\n0.568489 0.568489 0.290663 O\n0.000000 0.431512 0.722173 O\n0.000000 0.722173 0.431512 O\n0.431512 0.000000 0.722173 O\n0.722173 0.000000 0.431512 O\n0.568489 0.290663 0.568489 O\n0.277827 0.709338 0.277827 O\n0.431512 0.722173 0.000000 O\n0.722173 0.431512 0.000000 O\n0.277827 0.277827 0.709338 O\n0.709338 0.277827 0.277827 O\n0.290663 0.568489 0.568489 O\n",
"nsites": 23,
"nelements": 4,
"elements": [
"Ca",
"Al",
"S",
"O"
],
"chemical_system": "Al-Ca-O-S",
"density": 2.4254891269635874,
"density_atomic": 0.06150061237868153,
"volume": 373.98001597741296,
"volume_molar": 9.79200129410013,
"formula_full": "Ca4 Al6 S1 O12",
"formula_reduced": "Ca4Al6SO12",
"formula_anonymous": "AB4C6D12",
"energy_above_hull": 2.029632629565217,
"spacegroup": 217
},
{
"id": "jvasp-97576",
"created_at": "2022-09-04T14:35:44.842588Z",
"updated_at": "2022-09-04T14:35:44.842619Z",
"structure_string": "Ca4 Al6 S1 O12\n1.0\n7.394501 -0.000000 -2.614351\n-3.697251 6.403826 -2.614351\n-0.000000 -0.000000 7.843053\nCa Al S O\n4 6 1 12\ndirect\n0.352669 0.352669 0.352669 Ca\n0.647331 0.000000 0.000000 Ca\n0.000000 0.647331 0.000000 Ca\n0.000000 0.000000 0.647331 Ca\n0.750000 0.500000 0.250000 Al\n0.250000 0.500000 0.750000 Al\n0.750000 0.250000 0.500000 Al\n0.250000 0.750000 0.500000 Al\n0.500000 0.750000 0.250000 Al\n0.500000 0.250000 0.750000 Al\n0.000000 0.000000 0.000000 S\n0.277857 0.708973 0.277857 O\n0.000000 0.722144 0.431116 O\n0.722143 0.431116 0.000000 O\n0.431116 0.722144 0.000000 O\n0.568884 0.568884 0.291027 O\n0.431116 0.000000 0.722143 O\n0.000000 0.431116 0.722143 O\n0.291027 0.568884 0.568884 O\n0.568884 0.291027 0.568884 O\n0.277857 0.277857 0.708973 O\n0.708973 0.277857 0.277857 O\n0.722143 0.000000 0.431116 O\n",
"nsites": 23,
"nelements": 4,
"elements": [
"Ca",
"Al",
"S",
"O"
],
"chemical_system": "Al-Ca-O-S",
"density": 2.442385331699761,
"density_atomic": 0.061929031919547954,
"volume": 371.39285545233963,
"volume_molar": 9.724261099097054,
"formula_full": "Ca4 Al6 S1 O12",
"formula_reduced": "Ca4Al6SO12",
"formula_anonymous": "AB4C6D12",
"energy_above_hull": 2.0292495860869564,
"spacegroup": 217
},
{
"id": "jvasp-45310",
"created_at": "2022-09-04T14:38:28.994369Z",
"updated_at": "2022-09-04T14:38:28.994395Z",
"structure_string": "Ca4 Al8 O16\n1.0\n2.892917 -0.000000 0.000000\n0.000000 8.966482 0.000000\n0.000000 0.000000 10.386326\nCa Al O\n4 8 16\ndirect\n0.250000 0.742198 0.155427 Ca\n0.750001 0.257802 0.844574 Ca\n0.250000 0.242198 0.344573 Ca\n0.750001 0.757802 0.655427 Ca\n0.750001 0.438004 0.611246 Al\n0.250000 0.561996 0.388754 Al\n0.250000 0.061996 0.111246 Al\n0.750001 0.938004 0.888755 Al\n0.250000 0.581713 0.896891 Al\n0.750001 0.918287 0.396891 Al\n0.250000 0.081713 0.603110 Al\n0.750001 0.418287 0.103110 Al\n0.250000 0.385571 0.980355 O\n0.250000 0.796434 0.845973 O\n0.750001 0.203566 0.154028 O\n0.750001 0.114429 0.480355 O\n0.250000 0.885571 0.519645 O\n0.750001 0.614429 0.019645 O\n0.750001 0.526035 0.784321 O\n0.750001 0.922407 0.071833 O\n0.750001 0.026035 0.715679 O\n0.250000 0.973965 0.284321 O\n0.750001 0.422407 0.428167 O\n0.250000 0.577592 0.571834 O\n0.750001 0.703566 0.345973 O\n0.250000 0.077593 0.928167 O\n0.250000 0.473965 0.215679 O\n0.250000 0.296434 0.654028 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Ca",
"Al",
"O"
],
"chemical_system": "Al-Ca-O",
"density": 3.8963007339989515,
"density_atomic": 0.10392930592106461,
"volume": 269.4139035361815,
"volume_molar": 5.794458749271239,
"formula_full": "Ca4 Al8 O16",
"formula_reduced": "CaAl2O4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.5770342885714286,
"spacegroup": 62
},
{
"id": "jvasp-10678",
"created_at": "2022-09-04T14:36:36.933292Z",
"updated_at": "2022-09-04T14:36:36.933317Z",
"structure_string": "Ca4 Al4 O10\n1.0\n4.986001 -0.000000 -1.687904\n-0.610526 5.101164 -1.803472\n-0.016642 -0.023367 8.159015\nCa Al O\n4 4 10\ndirect\n0.396707 0.867806 0.785251 Ca\n0.896710 0.417443 0.785252 Ca\n0.111458 0.582556 0.214748 Ca\n0.611458 0.132193 0.214749 Ca\n0.295632 0.176424 0.500000 Al\n0.795631 0.823575 0.500000 Al\n0.496895 0.500000 0.000000 Al\n0.996895 0.000000 0.000000 Al\n0.121794 0.198957 0.282150 O\n0.737143 0.241676 0.978166 O\n0.621791 0.583193 0.282148 O\n0.633049 0.114132 0.500000 O\n0.133048 0.885867 0.499999 O\n0.258977 0.763511 0.021834 O\n0.237143 0.236488 0.978165 O\n0.758976 0.758323 0.021834 O\n0.339644 0.416805 0.717852 O\n0.839643 0.801042 0.717849 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Ca",
"Al",
"O"
],
"chemical_system": "Al-Ca-O",
"density": 3.4328886707964688,
"density_atomic": 0.0868968139141721,
"volume": 207.14223213958778,
"volume_molar": 6.930220440473297,
"formula_full": "Ca4 Al4 O10",
"formula_reduced": "Ca2Al2O5",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 1.5440348822222223,
"spacegroup": 46
},
{
"id": "jvasp-112604",
"created_at": "2022-09-04T14:38:42.571078Z",
"updated_at": "2022-09-04T14:38:42.571105Z",
"structure_string": "Ca4 Al6 O16\n1.0\n7.346197 -0.000000 -2.597273\n-3.673098 6.361993 -2.597273\n-0.000000 -0.000000 7.791818\nCa Al O\n4 6 16\ndirect\n0.338868 0.338868 0.338868 Ca\n0.661132 0.000000 0.000000 Ca\n-0.000000 0.661132 0.000000 Ca\n0.000000 0.000000 0.661132 Ca\n0.500000 0.750000 0.250000 Al\n0.250000 0.500000 0.750000 Al\n0.500000 0.250000 0.750000 Al\n0.750000 0.250000 0.500001 Al\n0.250000 0.750000 0.500000 Al\n0.750000 0.500000 0.250000 Al\n0.562754 0.286960 0.562755 O\n0.171811 0.000000 0.000000 O\n0.828189 0.828189 0.828190 O\n0.275794 0.713040 0.275795 O\n0.437246 0.000000 0.724206 O\n0.724206 0.000000 0.437246 O\n0.724206 0.437246 0.000000 O\n-0.000000 0.437246 0.724206 O\n0.275794 0.275794 0.713040 O\n-0.000000 0.724205 0.437246 O\n0.562754 0.562754 0.286960 O\n-0.000000 0.171810 0.000000 O\n0.713040 0.275794 0.275795 O\n0.286960 0.562754 0.562755 O\n0.437246 0.724205 0.000000 O\n0.000000 0.000000 0.171811 O\n",
"nsites": 26,
"nelements": 3,
"elements": [
"Ca",
"Al",
"O"
],
"chemical_system": "Al-Ca-O",
"density": 2.63649129610928,
"density_atomic": 0.0713968071692974,
"volume": 364.16194268111076,
"volume_molar": 8.434747993310388,
"formula_full": "Ca4 Al6 O16",
"formula_reduced": "Ca2Al3O8",
"formula_anonymous": "A2B3C8",
"energy_above_hull": 2.0050051723076923,
"spacegroup": 217
},
{
"id": "jvasp-21251",
"created_at": "2022-09-04T14:38:01.553592Z",
"updated_at": "2022-09-04T14:38:01.553623Z",
"structure_string": "Ca2 Al8 O14\n1.0\n5.340173 -0.032617 1.282085\n1.206422 7.245787 2.774383\n-0.056926 -0.015375 7.851790\nCa Al O\n2 8 14\ndirect\n0.749999 0.801500 0.198499 Ca\n0.249999 0.198499 0.801501 Ca\n0.693321 0.247981 0.076421 Al\n0.806677 0.923578 0.752018 Al\n0.306677 0.752018 0.923579 Al\n0.193322 0.076421 0.247982 Al\n0.755581 0.560789 0.681244 Al\n0.744417 0.318754 0.439210 Al\n0.244418 0.439210 0.318755 Al\n0.255581 0.681244 0.560789 Al\n0.076321 0.941007 0.828292 O\n0.423678 0.171708 0.058993 O\n0.920353 0.749866 0.636794 O\n0.576321 0.828292 0.941007 O\n0.923678 0.058993 0.171707 O\n0.851608 0.371982 0.864123 O\n0.648390 0.135877 0.628017 O\n0.148391 0.628017 0.135877 O\n0.351608 0.864123 0.371982 O\n0.420353 0.636794 0.749867 O\n0.079645 0.250133 0.363205 O\n0.579645 0.363205 0.250133 O\n0.749999 0.531443 0.468556 O\n0.249999 0.468556 0.531444 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Ca",
"Al",
"O"
],
"chemical_system": "Al-Ca-O",
"density": 2.8323621554812535,
"density_atomic": 0.07872409191237739,
"volume": 304.8622018620783,
"volume_molar": 7.649679550070706,
"formula_full": "Ca2 Al8 O14",
"formula_reduced": "CaAl4O7",
"formula_anonymous": "AB4C7",
"energy_above_hull": 2.08104051,
"spacegroup": 15
},
{
"id": "jvasp-118366",
"created_at": "2022-09-04T14:38:50.958701Z",
"updated_at": "2022-09-04T14:38:50.958725Z",
"structure_string": "Ca1 Al1 O2\n1.0\n3.047310 -0.000000 -0.000000\n0.000000 3.047310 -0.000000\n0.000000 0.000000 5.346191\nCa Al O\n1 1 2\ndirect\n0.500000 0.500000 0.539018 Ca\n0.000000 0.000000 0.052363 Al\n0.000000 0.000000 0.387072 O\n0.500000 0.500000 0.031546 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Al",
"O"
],
"chemical_system": "Al-Ca-O",
"density": 3.3133124551562276,
"density_atomic": 0.08057164808418218,
"volume": 49.64525481495369,
"volume_molar": 7.474267814042972,
"formula_full": "Ca1 Al1 O2",
"formula_reduced": "CaAlO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8846500549999998,
"spacegroup": 99
},
{
"id": "jvasp-57182",
"created_at": "2022-09-04T14:37:51.777306Z",
"updated_at": "2022-09-04T14:37:51.777320Z",
"structure_string": "Ca4 Al6 O13\n1.0\n6.946485 -0.000000 -2.455954\n-3.473242 6.015832 -2.455954\n0.000000 0.000000 7.367859\nCa Al O\n4 6 13\ndirect\n-0.000000 -0.000000 0.685563 Ca\n0.685564 0.000000 0.000001 Ca\n0.314437 0.314436 0.314437 Ca\n0.000000 0.685563 0.000000 Ca\n0.750001 0.500000 0.250001 Al\n0.250000 0.750000 0.500001 Al\n0.250000 0.500000 0.750000 Al\n0.500000 0.250000 0.750001 Al\n0.500000 0.750000 0.250001 Al\n0.750001 0.250000 0.500001 Al\n0.000000 0.533044 0.254745 O\n0.533045 0.254744 0.000001 O\n0.278299 0.745255 0.745256 O\n0.745256 0.278299 0.745256 O\n0.254745 -0.000000 0.533045 O\n0.721701 0.466955 0.466956 O\n0.533045 0.000000 0.254745 O\n0.466956 0.721701 0.466956 O\n0.000000 0.254744 0.533045 O\n0.466956 0.466955 0.721701 O\n0.254745 0.533044 0.000000 O\n0.745256 0.745255 0.278300 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 23,
"nelements": 3,
"elements": [
"Ca",
"Al",
"O"
],
"chemical_system": "Al-Ca-O",
"density": 2.8594422687326237,
"density_atomic": 0.07470088175213573,
"volume": 307.8946253447995,
"volume_molar": 8.061672926408027,
"formula_full": "Ca4 Al6 O13",
"formula_reduced": "Ca4Al6O13",
"formula_anonymous": "A4B6C13",
"energy_above_hull": 2.0614649556521742,
"spacegroup": 217
},
{
"id": "jvasp-118367",
"created_at": "2022-09-04T14:38:52.111660Z",
"updated_at": "2022-09-04T14:38:52.111686Z",
"structure_string": "Ca1 Al1 O1\n1.0\n3.655294 0.000000 0.000000\n0.000000 3.655294 -0.000000\n0.000000 0.000000 6.878589\nCa Al O\n1 1 1\ndirect\n0.000000 0.000000 -0.023753 Ca\n0.000000 0.000000 0.436731 Al\n0.000000 0.000000 0.681324 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Al",
"O"
],
"chemical_system": "Al-Ca-O",
"density": 1.5006917205191659,
"density_atomic": 0.032642038053166705,
"volume": 91.90602606104618,
"volume_molar": 18.44903418772828,
"formula_full": "Ca1 Al1 O1",
"formula_reduced": "CaAlO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7249422400000002,
"spacegroup": 99
}
]
}