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_full&page=3559",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=3557",
"results": [
{
"id": "jvasp-91976",
"created_at": "2022-09-04T14:35:52.766335Z",
"updated_at": "2022-09-04T14:35:52.766361Z",
"structure_string": "Cr1 Hg1 F6\n1.0\n4.564305 0.020830 3.295330\n1.696599 4.237320 3.295329\n0.030628 0.020833 5.629489\nCr Hg F\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500001 0.500000 0.500000 Hg\n0.382825 0.044865 0.794851 F\n0.044866 0.794851 0.382825 F\n0.205149 0.617175 0.955135 F\n0.955136 0.205148 0.617175 F\n0.617176 0.955135 0.205148 F\n0.794852 0.382824 0.044865 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Cr",
"Hg",
"F"
],
"chemical_system": "Cr-F-Hg",
"density": 5.633362131709979,
"density_atomic": 0.07403616531679888,
"volume": 108.05529926851563,
"volume_molar": 8.134052775736576,
"formula_full": "Cr1 Hg1 F6",
"formula_reduced": "CrHgF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.058120461875,
"spacegroup": 148
},
{
"id": "jvasp-24435",
"created_at": "2022-09-04T14:38:17.986121Z",
"updated_at": "2022-09-04T14:38:17.986141Z",
"structure_string": "Cr1 Hg1 F6\n1.0\n4.579009 0.037507 3.278848\n1.705201 4.249827 3.278848\n0.054977 0.037507 5.631621\nCr Hg F\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500001 0.500000 Hg\n0.382653 0.045137 0.794646 F\n0.045136 0.794648 0.382653 F\n0.205353 0.617348 0.954863 F\n0.954864 0.205354 0.617347 F\n0.617346 0.954865 0.205353 F\n0.794647 0.382654 0.045137 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Cr",
"Hg",
"F"
],
"chemical_system": "Cr-F-Hg",
"density": 5.63007419823426,
"density_atomic": 0.07399295382414714,
"volume": 108.11840299027567,
"volume_molar": 8.138803019423062,
"formula_full": "Cr1 Hg1 F6",
"formula_reduced": "CrHgF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.058125461875,
"spacegroup": 148
},
{
"id": "jvasp-22610",
"created_at": "2022-09-04T14:37:03.503239Z",
"updated_at": "2022-09-04T14:37:03.503258Z",
"structure_string": "Cr1 Hg1 F6\n1.0\n4.579219 0.041803 3.286686\n1.709278 4.248455 3.286686\n0.061274 0.041803 5.636294\nCr Hg F\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Hg\n0.382801 0.039537 0.798758 F\n0.039538 0.798758 0.382801 F\n0.201242 0.617198 0.960462 F\n0.960462 0.201241 0.617200 F\n0.617199 0.960462 0.201243 F\n0.798758 0.382801 0.039539 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Cr",
"Hg",
"F"
],
"chemical_system": "Cr-F-Hg",
"density": 5.635846502858292,
"density_atomic": 0.07406881603385636,
"volume": 108.0076667668517,
"volume_molar": 8.130467155364439,
"formula_full": "Cr1 Hg1 F6",
"formula_reduced": "CrHgF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.069880461875,
"spacegroup": 148
},
{
"id": "jvasp-75608",
"created_at": "2022-09-04T14:36:16.004545Z",
"updated_at": "2022-09-04T14:36:16.004567Z",
"structure_string": "Cr1 Hg1 As1\n1.0\n0.000000 3.155626 3.155626\n3.155626 0.000000 3.155626\n3.155626 3.155626 -0.000000\nCr Hg As\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Cr\n0.000000 0.000000 0.000000 Hg\n0.500001 0.500001 0.500001 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cr",
"Hg",
"As"
],
"chemical_system": "As-Cr-Hg",
"density": 8.653345417835448,
"density_atomic": 0.047734753261478816,
"volume": 62.8472924866033,
"volume_molar": 12.615841391307184,
"formula_full": "Cr1 Hg1 As1",
"formula_reduced": "CrHgAs",
"formula_anonymous": "ABC",
"energy_above_hull": 1.73122125,
"spacegroup": 216
},
{
"id": "jvasp-31808",
"created_at": "2022-09-04T14:37:40.753426Z",
"updated_at": "2022-09-04T14:37:40.753449Z",
"structure_string": "Cr1 H8 C4 S4 N6\n1.0\n3.859152 -0.032766 -0.680969\n-1.828130 7.203188 -0.285855\n0.018655 0.044917 10.173885\nCr H C S N\n1 8 4 4 6\ndirect\n0.000000 0.000000 0.000000 Cr\n0.352813 0.495798 0.696929 H\n0.647185 0.504202 0.303071 H\n0.411694 0.533050 0.870717 H\n0.324827 0.915446 0.286356 H\n0.481345 0.226563 0.604137 H\n0.518653 0.773437 0.395862 H\n0.675171 0.084554 0.713644 H\n0.588305 0.466951 0.129283 H\n0.959159 0.824128 0.709590 C\n0.040839 0.175872 0.290410 C\n0.440979 0.696694 0.194162 C\n0.559019 0.303307 0.805838 C\n-0.000775 0.281461 0.425379 S\n0.316497 0.753322 0.032632 S\n0.683501 0.246679 0.967367 S\n0.000774 0.718540 0.574621 S\n0.414938 0.798431 0.300620 N\n0.569636 0.546938 0.210581 N\n0.430362 0.453062 0.789418 N\n0.930488 0.902567 0.809580 N\n0.069510 0.097433 0.190420 N\n0.585060 0.201570 0.699380 N\n",
"nsites": 23,
"nelements": 5,
"elements": [
"Cr",
"H",
"C",
"S",
"N"
],
"chemical_system": "C-Cr-H-N-S",
"density": 1.8839754961053068,
"density_atomic": 0.08144378141687132,
"volume": 282.403390410793,
"volume_molar": 7.394230296326216,
"formula_full": "Cr1 H8 C4 S4 N6",
"formula_reduced": "CrH8C4(S2N3)2",
"formula_anonymous": "AB4C4D6E8",
"energy_above_hull": 4.864872039130435,
"spacegroup": 2
},
{
"id": "jvasp-113784",
"created_at": "2022-09-04T14:38:49.424613Z",
"updated_at": "2022-09-04T14:38:49.424640Z",
"structure_string": "Cr1 H5 O4\n1.0\n3.052957 0.000000 0.000000\n0.000000 4.259163 0.789393\n0.000000 -0.052123 5.633101\nCr H O\n1 5 4\ndirect\n0.500000 0.953235 0.543574 Cr\n0.256602 0.376340 0.795049 H\n0.743399 0.376340 0.795049 H\n0.500000 0.938999 0.076968 H\n0.000000 0.428502 0.466284 H\n0.500000 0.567623 0.205330 H\n0.000000 0.685117 0.678976 O\n0.000000 0.229791 0.398485 O\n0.500000 0.210077 0.826013 O\n0.500000 0.785175 0.231335 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Cr",
"H",
"O"
],
"chemical_system": "Cr-H-O",
"density": 2.739161822037007,
"density_atomic": 0.13628980151285067,
"volume": 73.37306158639542,
"volume_molar": 4.418629048654221,
"formula_full": "Cr1 H5 O4",
"formula_reduced": "CrH5O4",
"formula_anonymous": "AB4C5",
"energy_above_hull": 3.15307114,
"spacegroup": 6
},
{
"id": "jvasp-104842",
"created_at": "2022-09-04T14:36:42.175052Z",
"updated_at": "2022-09-04T14:36:42.175083Z",
"structure_string": "Cr1 H3\n1.0\n2.741326 -0.000000 0.000000\n0.000000 2.741326 0.000000\n0.000000 -0.000000 2.741326\nCr H\n1 3\ndirect\n0.000000 0.000000 0.000000 Cr\n-0.000000 0.500001 0.500001 H\n0.500001 0.000000 0.500001 H\n0.500001 0.500001 -0.000000 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"H"
],
"chemical_system": "Cr-H",
"density": 4.434932319992322,
"density_atomic": 0.1941681245723132,
"volume": 20.60070368816019,
"volume_molar": 3.1015084341287955,
"formula_full": "Cr1 H3",
"formula_reduced": "CrH3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.18620685,
"spacegroup": 221
},
{
"id": "jvasp-115940",
"created_at": "2022-09-04T14:38:41.227179Z",
"updated_at": "2022-09-04T14:38:41.227201Z",
"structure_string": "Cr1 H2 O2\n1.0\n2.774159 -1.712874 0.073837\n2.774159 1.712874 0.073837\n-0.113043 0.000000 4.589364\nCr H O\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.322847 0.322847 0.566399 H\n0.677154 0.677154 0.433600 H\n0.328776 0.328776 0.780294 O\n0.671225 0.671225 0.219706 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Cr",
"H",
"O"
],
"chemical_system": "Cr-H-O",
"density": 3.2724882087613545,
"density_atomic": 0.11456345725158866,
"volume": 43.64393428717572,
"volume_molar": 5.256598311951249,
"formula_full": "Cr1 H2 O2",
"formula_reduced": "Cr(HO)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.92736888,
"spacegroup": 12
},
{
"id": "jvasp-18393",
"created_at": "2022-09-04T14:38:15.179166Z",
"updated_at": "2022-09-04T14:38:15.179188Z",
"structure_string": "Cr1 H2\n1.0\n2.519555 0.000000 1.454666\n0.839852 2.375459 1.454666\n0.000000 0.000000 2.909331\nCr H\n1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.750001 0.750000 0.750001 H\n0.250000 0.250000 0.250000 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cr",
"H"
],
"chemical_system": "Cr-H",
"density": 5.150799904788516,
"density_atomic": 0.172288677793059,
"volume": 17.412635806535054,
"volume_molar": 3.4953781276523403,
"formula_full": "Cr1 H2",
"formula_reduced": "CrH2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.964802466666667,
"spacegroup": 225
},
{
"id": "jvasp-8621",
"created_at": "2022-09-04T14:37:04.348692Z",
"updated_at": "2022-09-04T14:37:04.348708Z",
"structure_string": "Cr1 H1 O2\n1.0\n2.862219 -0.000191 3.890785\n1.276819 2.561646 3.890785\n-0.000309 -0.000191 4.830166\nCr H O\n1 1 2\ndirect\n0.002329 0.002329 0.002329 Cr\n0.513904 0.513906 0.513905 H\n0.405357 0.405358 0.405357 O\n0.591810 0.591812 0.591811 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cr",
"H",
"O"
],
"chemical_system": "Cr-H-O",
"density": 3.985032292146585,
"density_atomic": 0.11292999342019878,
"volume": 35.42017385156914,
"volume_molar": 5.332631816945518,
"formula_full": "Cr1 H1 O2",
"formula_reduced": "CrHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6137961,
"spacegroup": 160
},
{
"id": "jvasp-114205",
"created_at": "2022-09-04T14:38:40.481769Z",
"updated_at": "2022-09-04T14:38:40.481796Z",
"structure_string": "Cr1 H1 F4\n1.0\n4.641582 0.000000 -0.320253\n0.000000 2.777905 0.000000\n-0.458306 0.000000 4.640415\nCr H F\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.499999 0.500000 H\n0.684021 0.000000 0.681841 F\n0.185793 0.499999 0.816947 F\n0.814206 0.499999 0.183053 F\n0.315978 0.000000 0.318160 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Cr",
"H",
"F"
],
"chemical_system": "Cr-F-H",
"density": 3.604626248400428,
"density_atomic": 0.10096726347206733,
"volume": 59.425201730458944,
"volume_molar": 5.964448825203656,
"formula_full": "Cr1 H1 F4",
"formula_reduced": "CrHF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.938788088333334,
"spacegroup": 65
},
{
"id": "jvasp-114825",
"created_at": "2022-09-04T14:38:42.947048Z",
"updated_at": "2022-09-04T14:38:42.947081Z",
"structure_string": "Cr1 H1 F4\n1.0\n3.034881 -0.060769 0.511001\n-0.040786 4.000398 0.196565\n0.914870 0.664453 4.701742\nCr H F\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.499999 H\n0.381867 0.113217 0.220697 F\n0.828461 0.581338 0.287926 F\n0.618133 -0.113219 0.779303 F\n0.171538 0.418662 0.712072 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Cr",
"H",
"F"
],
"chemical_system": "Cr-F-H",
"density": 3.9103181193758614,
"density_atomic": 0.10952983544239081,
"volume": 54.77959476307082,
"volume_molar": 5.498173840649522,
"formula_full": "Cr1 H1 F4",
"formula_reduced": "CrHF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.885343088333334,
"spacegroup": 2
}
]
}