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=258",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=256",
"results": [
{
"id": "jvasp-10727",
"created_at": "2022-09-04T14:37:27.167624Z",
"updated_at": "2022-09-04T14:37:27.167660Z",
"structure_string": "Rb1 Cd1 N3 O6\n1.0\n5.385911 -0.014981 -0.056479\n-0.056916 5.385631 -0.056479\n-0.014865 -0.014981 5.386186\nRb Cd N O\n1 1 3 6\ndirect\n0.547628 0.547628 0.547628 Rb\n0.012111 0.012111 0.012111 Cd\n0.071504 0.464561 0.028189 N\n0.464562 0.028189 0.071504 N\n0.028190 0.071504 0.464562 N\n0.580681 0.231463 0.069675 O\n0.069675 0.580682 0.231463 O\n0.833436 0.061545 0.594637 O\n0.594636 0.833436 0.061545 O\n0.061545 0.594636 0.833436 O\n0.231463 0.069676 0.580682 O\n",
"nsites": 11,
"nelements": 4,
"elements": [
"Rb",
"Cd",
"N",
"O"
],
"chemical_system": "Cd-N-O-Rb",
"density": 3.5703770666299692,
"density_atomic": 0.07041314539336264,
"volume": 156.22082976905182,
"volume_molar": 8.552580241029348,
"formula_full": "Rb1 Cd1 N3 O6",
"formula_reduced": "RbCd(NO2)3",
"formula_anonymous": "ABC3D6",
"energy_above_hull": 2.915400045454545,
"spacegroup": 146
},
{
"id": "jvasp-59783",
"created_at": "2022-09-04T14:38:33.097882Z",
"updated_at": "2022-09-04T14:38:33.097913Z",
"structure_string": "Rb1 Cd1 N3 O6\n1.0\n5.805690 -0.000000 -0.000000\n-0.000000 5.805690 0.000000\n-0.000000 0.000000 5.805690\nRb Cd N O\n1 1 3 6\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Cd\n0.500000 0.500000 0.000000 N\n0.500000 0.000000 0.500000 N\n0.000000 0.500000 0.500000 N\n0.500000 0.000000 0.714946 O\n0.000000 0.714946 0.500000 O\n0.000000 0.285054 0.500000 O\n0.500000 0.000000 0.285054 O\n0.285054 0.500000 0.000000 O\n0.714946 0.500000 0.000000 O\n",
"nsites": 11,
"nelements": 4,
"elements": [
"Rb",
"Cd",
"N",
"O"
],
"chemical_system": "Cd-N-O-Rb",
"density": 2.8503060640881883,
"density_atomic": 0.056212274379092944,
"volume": 195.68679832836003,
"volume_molar": 10.713213130973788,
"formula_full": "Rb1 Cd1 N3 O6",
"formula_reduced": "RbCd(NO2)3",
"formula_anonymous": "ABC3D6",
"energy_above_hull": 3.0124500454545453,
"spacegroup": 200
},
{
"id": "jvasp-9996",
"created_at": "2022-09-04T14:37:06.080785Z",
"updated_at": "2022-09-04T14:37:06.080812Z",
"structure_string": "Rb1 Ca2 Ta3 O10\n1.0\n3.928305 -0.000000 0.000000\n0.000000 3.928305 0.000000\n0.000000 0.000000 15.163770\nRb Ca Ta O\n1 2 3 10\ndirect\n0.499999 0.499999 0.500000 Rb\n0.499999 0.499999 0.849872 Ca\n0.499999 0.499999 0.150128 Ca\n0.000000 0.000000 0.000000 Ta\n0.000000 0.000000 0.281562 Ta\n0.000000 0.000000 0.718438 Ta\n0.000000 0.000000 0.599829 O\n0.000000 0.000000 0.400171 O\n0.499999 0.000000 0.746799 O\n0.000000 0.499999 0.746799 O\n0.499999 0.000000 0.253201 O\n0.000000 0.499999 0.253201 O\n0.000000 0.499999 0.000000 O\n0.499999 0.000000 0.000000 O\n0.000000 0.000000 0.129688 O\n0.000000 0.000000 0.870312 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Rb",
"Ca",
"Ta",
"O"
],
"chemical_system": "Ca-O-Rb-Ta",
"density": 6.162856419715467,
"density_atomic": 0.06837579590135279,
"volume": 234.0009324803113,
"volume_molar": 8.807415958548066,
"formula_full": "Rb1 Ca2 Ta3 O10",
"formula_reduced": "RbCa2Ta3O10",
"formula_anonymous": "AB2C3D10",
"energy_above_hull": 3.11608209,
"spacegroup": 123
},
{
"id": "jvasp-12303",
"created_at": "2022-09-04T14:38:14.634066Z",
"updated_at": "2022-09-04T14:38:14.634093Z",
"structure_string": "Rb1 Ca2 Nb3 O10\n1.0\n3.956432 -0.000000 0.000000\n-0.000000 3.956432 -0.000000\n-0.000000 0.000000 15.162358\nRb Ca Nb O\n1 2 3 10\ndirect\n0.500000 0.500000 0.500000 Rb\n0.500000 0.500000 0.849829 Ca\n0.500000 0.500000 0.150171 Ca\n0.000000 0.000000 0.000000 Nb\n0.000000 0.000000 0.282734 Nb\n0.000000 0.000000 0.717266 Nb\n0.000000 0.000000 0.598143 O\n0.000000 0.000000 0.401858 O\n0.500000 0.000000 0.746338 O\n0.000000 0.500000 0.746338 O\n0.500000 0.000000 0.253662 O\n0.000000 0.500000 0.253662 O\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.000000 O\n0.000000 0.000000 0.130420 O\n0.000000 0.000000 0.869580 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Rb",
"Ca",
"Nb",
"O"
],
"chemical_system": "Ca-Nb-O-Rb",
"density": 4.228185966741769,
"density_atomic": 0.06741333683153636,
"volume": 237.34175983579416,
"volume_molar": 8.933159287232918,
"formula_full": "Rb1 Ca2 Nb3 O10",
"formula_reduced": "RbCa2Nb3O10",
"formula_anonymous": "AB2C3D10",
"energy_above_hull": 2.8437615025,
"spacegroup": 123
},
{
"id": "jvasp-52840",
"created_at": "2022-09-04T14:36:38.453664Z",
"updated_at": "2022-09-04T14:36:38.453690Z",
"structure_string": "Rb2 Ca2 H12 N6\n1.0\n3.302325 5.890693 -1.182012\n-3.302325 5.890693 1.182012\n-0.087098 0.000000 6.616539\nRb Ca H N\n2 2 12 6\ndirect\n0.710905 0.710906 0.750000 Rb\n0.289094 0.289094 0.250000 Rb\n-0.000000 0.000000 0.500000 Ca\n0.000000 0.000000 0.000000 Ca\n0.362724 0.652834 0.396257 H\n0.652834 0.362724 0.103743 H\n0.637276 0.347166 0.603743 H\n0.347166 0.637276 0.896257 H\n0.524833 0.206831 0.697161 H\n0.206831 0.524833 0.802839 H\n0.793168 0.475167 0.197161 H\n0.333061 0.098098 0.828247 H\n0.098098 0.333061 0.671753 H\n0.666938 0.901902 0.171753 H\n0.901902 0.666939 0.328247 H\n0.475166 0.793169 0.302839 H\n0.179351 0.672558 0.842697 N\n0.161027 0.161028 0.750000 N\n0.838972 0.838972 0.250000 N\n0.820648 0.327442 0.157303 N\n0.327442 0.820648 0.342697 N\n0.672558 0.179351 0.657303 N\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Rb",
"Ca",
"H",
"N"
],
"chemical_system": "Ca-H-N-Rb",
"density": 2.250436280907033,
"density_atomic": 0.08586708424750822,
"volume": 256.2099341417712,
"volume_molar": 7.013328579600346,
"formula_full": "Rb2 Ca2 H12 N6",
"formula_reduced": "RbCa(H2N)3",
"formula_anonymous": "ABC3D6",
"energy_above_hull": 3.19765547,
"spacegroup": 15
},
{
"id": "jvasp-87110",
"created_at": "2022-09-04T14:36:05.303875Z",
"updated_at": "2022-09-04T14:36:05.303887Z",
"structure_string": "Rb6 C2 O6 F2\n1.0\n6.535194 -0.078208 3.081263\n1.921888 6.246698 3.081263\n-0.107224 -0.078208 7.224365\nRb C O F\n6 2 6 2\ndirect\n0.250000 0.820612 0.679388 Rb\n0.820612 0.679388 0.250000 Rb\n0.679388 0.250000 0.820612 Rb\n0.750000 0.179388 0.320612 Rb\n0.179388 0.320612 0.750000 Rb\n0.320612 0.750000 0.179388 Rb\n0.750000 0.750000 0.750000 C\n0.250000 0.250000 0.250000 C\n0.250000 0.417026 0.082973 O\n0.417026 0.082973 0.250000 O\n0.082974 0.250000 0.417026 O\n0.750000 0.582973 0.917027 O\n0.917026 0.750000 0.582974 O\n0.582974 0.917026 0.750000 O\n0.500000 0.500000 0.500000 F\n0.000000 0.000000 0.000000 F\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Rb",
"C",
"O",
"F"
],
"chemical_system": "C-F-O-Rb",
"density": 3.7228841813228217,
"density_atomic": 0.05347410173129188,
"volume": 299.2102622013218,
"volume_molar": 11.261789473830422,
"formula_full": "Rb6 C2 O6 F2",
"formula_reduced": "Rb3CO3F",
"formula_anonymous": "ABC3D3",
"energy_above_hull": 1.2360775978125,
"spacegroup": 167
},
{
"id": "jvasp-106339",
"created_at": "2022-09-04T14:38:39.160332Z",
"updated_at": "2022-09-04T14:38:39.160360Z",
"structure_string": "Rb2 C2 N2 O2\n1.0\n5.257018 -0.016302 -2.320335\n-2.218464 4.746769 -2.359461\n0.019425 0.016302 5.746287\nRb C N O\n2 2 2 2\ndirect\n0.249971 0.000000 0.249971 Rb\n0.749972 0.500000 0.249971 Rb\n0.001122 0.249482 0.750604 C\n0.501123 0.750518 0.751640 C\n0.136962 0.115966 0.752928 N\n0.636963 0.884034 0.020996 N\n0.861947 0.387999 0.749944 O\n0.361946 0.612002 0.473948 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Rb",
"C",
"N",
"O"
],
"chemical_system": "C-N-O-Rb",
"density": 2.946628819272667,
"density_atomic": 0.05567735561241092,
"volume": 143.6849848920759,
"volume_molar": 10.816140051481932,
"formula_full": "Rb2 C2 N2 O2",
"formula_reduced": "RbCNO",
"formula_anonymous": "ABCD",
"energy_above_hull": 2.8903166874999995,
"spacegroup": 46
},
{
"id": "jvasp-85330",
"created_at": "2022-09-04T14:36:02.109313Z",
"updated_at": "2022-09-04T14:36:02.109344Z",
"structure_string": "Rb2 C4 I6 N4\n1.0\n4.335466 -0.000000 0.000000\n0.000000 6.700739 0.000000\n0.000000 0.000000 16.116922\nRb C I N\n2 4 6 4\ndirect\n0.144678 0.250000 0.750000 Rb\n0.855323 0.750000 0.250000 Rb\n0.290500 0.750000 0.048110 C\n0.290500 0.750000 0.451890 C\n0.709501 0.250000 0.951890 C\n0.709501 0.250000 0.548110 C\n0.890427 0.250000 0.429457 I\n0.229408 0.250000 0.250000 I\n0.109574 0.750000 0.570543 I\n0.109574 0.750000 0.929457 I\n0.890427 0.250000 0.070543 I\n0.770593 0.750000 0.750000 I\n0.383294 0.750000 0.116244 N\n0.616706 0.250000 0.883756 N\n0.383294 0.750000 0.383756 N\n0.616706 0.250000 0.616244 N\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Rb",
"C",
"I",
"N"
],
"chemical_system": "C-I-N-Rb",
"density": 3.6757784592297207,
"density_atomic": 0.034172707696478996,
"volume": 468.2098984403442,
"volume_molar": 17.62266196020661,
"formula_full": "Rb2 C4 I6 N4",
"formula_reduced": "RbC2I3N2",
"formula_anonymous": "AB2C2D3",
"energy_above_hull": 2.980018165625,
"spacegroup": 59
},
{
"id": "jvasp-38110",
"created_at": "2022-09-04T14:38:28.794102Z",
"updated_at": "2022-09-04T14:38:28.794122Z",
"structure_string": "Rb2 Br1 Cl6 F1\n1.0\n-0.000000 5.043352 5.043352\n5.043352 -0.000000 5.043352\n5.043352 5.043352 0.000000\nRb Br Cl F\n2 1 6 1\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Rb\n0.500000 0.500000 0.500000 Br\n0.254188 0.745812 0.745812 Cl\n0.254188 0.745812 0.254188 Cl\n0.745812 0.254188 0.745812 Cl\n0.745812 0.745812 0.254188 Cl\n0.254188 0.254188 0.745812 Cl\n0.745812 0.254188 0.254188 Cl\n0.000000 0.000000 0.000000 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Br",
"Cl",
"F"
],
"chemical_system": "Br-Cl-F-Rb",
"density": 3.1232660641238255,
"density_atomic": 0.0389773368290049,
"volume": 256.5593448282624,
"volume_molar": 15.450364878491742,
"formula_full": "Rb2 Br1 Cl6 F1",
"formula_reduced": "Rb2BrCl6F",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109240",
"created_at": "2022-09-04T14:38:15.351112Z",
"updated_at": "2022-09-04T14:38:15.351138Z",
"structure_string": "Rb2 Bi1 Au1 F6\n1.0\n5.743229 -0.000000 3.315855\n1.914410 5.414769 3.315855\n-0.000000 -0.000000 6.631710\nRb Bi Au F\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.499999 Au\n0.759488 0.240512 0.240511 F\n0.240512 0.240512 0.759487 F\n0.240512 0.759488 0.759487 F\n0.240512 0.759488 0.240511 F\n0.759488 0.240512 0.759487 F\n0.759488 0.759488 0.240511 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Bi",
"Au",
"F"
],
"chemical_system": "Au-Bi-F-Rb",
"density": 5.562700997839662,
"density_atomic": 0.04848846169776994,
"volume": 206.2346308763166,
"volume_molar": 12.419739767238205,
"formula_full": "Rb2 Bi1 Au1 F6",
"formula_reduced": "Rb2BiAuF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106447",
"created_at": "2022-09-04T14:36:56.797640Z",
"updated_at": "2022-09-04T14:36:56.797666Z",
"structure_string": "Rb2 Bi1 Au1 Cl6\n1.0\n6.577662 -0.000000 3.797615\n2.192554 6.201479 3.797615\n-0.000000 -0.000000 7.595230\nRb Bi Au Cl\n2 1 1 6\ndirect\n0.749999 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Au\n0.747575 0.252424 0.252424 Cl\n0.252424 0.252424 0.747576 Cl\n0.252424 0.747576 0.747575 Cl\n0.252424 0.747576 0.252424 Cl\n0.747575 0.252424 0.747575 Cl\n0.747575 0.747576 0.252424 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Bi",
"Au",
"Cl"
],
"chemical_system": "Au-Bi-Cl-Rb",
"density": 4.232030508772422,
"density_atomic": 0.03227693144335781,
"volume": 309.8187948116696,
"volume_molar": 18.657723924494324,
"formula_full": "Rb2 Bi1 Au1 Cl6",
"formula_reduced": "Rb2BiAuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-22868",
"created_at": "2022-09-04T14:37:35.752198Z",
"updated_at": "2022-09-04T14:37:35.752208Z",
"structure_string": "Rb2 Be6 Zn2 F18\n1.0\n3.366955 -5.831736 -0.000000\n3.366955 5.831736 -0.000000\n0.000000 0.000000 9.762434\nRb Be Zn F\n2 6 2 18\ndirect\n0.666666 0.333332 0.500000 Rb\n0.666666 0.333332 0.000000 Rb\n0.212377 0.277023 0.750000 Be\n0.212376 0.935353 0.250000 Be\n0.722975 0.787622 0.250000 Be\n0.064646 0.277023 0.250000 Be\n0.064645 0.787622 0.750000 Be\n0.722975 0.935353 0.750000 Be\n0.333332 0.666666 0.000000 Zn\n0.333332 0.666666 0.500000 Zn\n0.084757 0.414407 0.118679 F\n0.585591 0.915242 0.881321 F\n0.084757 0.670349 0.881321 F\n0.084757 0.670349 0.618679 F\n0.585591 0.915242 0.618679 F\n0.329650 0.414407 0.881321 F\n0.242115 0.187001 0.250000 F\n0.944887 0.757884 0.250000 F\n0.329650 0.414407 0.618679 F\n0.812997 0.757884 0.750000 F\n0.944887 0.187001 0.750000 F\n0.242115 0.055112 0.750000 F\n0.585591 0.670349 0.118679 F\n0.329649 0.915242 0.381321 F\n0.585591 0.670349 0.381321 F\n0.084757 0.414407 0.381321 F\n0.812998 0.055111 0.250000 F\n0.329649 0.915242 0.118679 F\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Rb",
"Be",
"Zn",
"F"
],
"chemical_system": "Be-F-Rb-Zn",
"density": 3.022424858633527,
"density_atomic": 0.07303562623740313,
"volume": 383.37454530732276,
"volume_molar": 8.245483841577483,
"formula_full": "Rb2 Be6 Zn2 F18",
"formula_reduced": "RbBe3ZnF9",
"formula_anonymous": "ABC3D9",
"energy_above_hull": 0.0,
"spacegroup": 188
}
]
}