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=3825",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=3823",
"results": [
{
"id": "jvasp-14700",
"created_at": "2022-09-04T14:36:07.890448Z",
"updated_at": "2022-09-04T14:36:07.890468Z",
"structure_string": "Yb2 Pt4\n1.0\n4.671424 -0.000000 2.697048\n1.557142 4.404261 2.697048\n0.000000 0.000000 5.394097\nYb Pt\n2 4\ndirect\n0.125000 0.125000 0.125000 Yb\n0.874999 0.875000 0.875002 Yb\n-0.000000 0.500000 0.500001 Pt\n0.500000 -0.000000 0.500001 Pt\n0.499999 0.500000 0.000001 Pt\n0.499999 0.500000 0.500001 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Yb",
"Pt"
],
"chemical_system": "Pt-Yb",
"density": 16.85414868500022,
"density_atomic": 0.05406424756366163,
"volume": 110.97907157470178,
"volume_molar": 11.13885984061615,
"formula_full": "Yb2 Pt4",
"formula_reduced": "YbPt2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9332578333333332,
"spacegroup": 227
},
{
"id": "jvasp-95090",
"created_at": "2022-09-04T14:36:07.889149Z",
"updated_at": "2022-09-04T14:36:07.889159Z",
"structure_string": "Sr4 Li4 Fe4 F24\n1.0\n5.227057 0.000000 -0.194495\n0.000000 8.676328 0.000000\n0.020553 0.000000 10.260154\nSr Li Fe F\n4 4 4 24\ndirect\n0.251928 0.285767 0.499857 Sr\n0.748073 0.785767 0.000143 Sr\n0.251927 0.214234 0.999856 Sr\n0.748072 0.714234 0.500143 Sr\n0.285684 0.919385 0.740075 Li\n0.714316 0.419385 0.759924 Li\n0.714316 0.080615 0.259924 Li\n0.285684 0.580615 0.240075 Li\n0.784466 0.417601 0.250304 Fe\n0.215534 0.917601 0.249695 Fe\n0.784466 0.082399 0.750304 Fe\n0.215534 0.582399 0.749695 Fe\n0.074485 0.092921 0.648381 F\n0.490023 0.547074 0.638313 F\n0.391997 0.773812 0.353078 F\n0.509977 0.452927 0.361686 F\n0.006426 0.457516 0.638880 F\n0.074486 0.407079 0.148382 F\n0.608003 0.226188 0.646922 F\n0.006426 0.042485 0.138880 F\n0.364382 0.420485 0.847813 F\n0.993574 0.542485 0.361119 F\n0.880103 0.247889 0.354216 F\n0.635617 0.579516 0.152186 F\n0.993574 0.957516 0.861119 F\n0.490023 0.952927 0.138313 F\n0.635617 0.920485 0.652186 F\n0.364383 0.079516 0.347813 F\n0.119897 0.752112 0.645784 F\n0.509976 0.047074 0.861686 F\n0.880103 0.252111 0.854215 F\n0.925515 0.907079 0.351618 F\n0.119897 0.747889 0.145784 F\n0.391996 0.726188 0.853077 F\n0.925514 0.592921 0.851618 F\n0.608004 0.273812 0.146922 F\n",
"nsites": 36,
"nelements": 4,
"elements": [
"Sr",
"Li",
"Fe",
"F"
],
"chemical_system": "F-Fe-Li-Sr",
"density": 3.7738550114560403,
"density_atomic": 0.07736117435741048,
"volume": 465.3497093216183,
"volume_molar": 7.784448478221861,
"formula_full": "Sr4 Li4 Fe4 F24",
"formula_reduced": "SrLiFeF6",
"formula_anonymous": "ABCD6",
"energy_above_hull": 0.018457056111111,
"spacegroup": 14
},
{
"id": "jvasp-87102",
"created_at": "2022-09-04T14:36:07.886452Z",
"updated_at": "2022-09-04T14:36:07.886465Z",
"structure_string": "Dy2 Co2 Si4\n1.0\n3.987337 0.000000 0.000000\n-0.000000 3.914080 -0.962055\n0.000000 -0.011659 8.395721\nDy Co Si\n2 2 4\ndirect\n0.250000 0.892359 0.784717 Dy\n0.750001 0.107641 0.215283 Dy\n0.250000 0.679089 0.358177 Co\n0.750001 0.320911 0.641822 Co\n0.750001 0.750103 0.500206 Si\n0.250000 0.249897 0.499794 Si\n0.750001 0.457178 0.914356 Si\n0.250000 0.542822 0.085643 Si\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Dy",
"Co",
"Si"
],
"chemical_system": "Co-Dy-Si",
"density": 7.038542572540512,
"density_atomic": 0.06107558155846968,
"volume": 130.985244771535,
"volume_molar": 9.860144768715474,
"formula_full": "Dy2 Co2 Si4",
"formula_reduced": "DyCoSi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.54824615,
"spacegroup": 63
},
{
"id": "jvasp-68923",
"created_at": "2022-09-04T14:36:07.884306Z",
"updated_at": "2022-09-04T14:36:07.884336Z",
"structure_string": "Be1 Tl2 Cd1\n1.0\n-2.129749 2.129749 5.284639\n2.129749 -2.129749 5.284639\n2.129749 2.129749 -5.284639\nBe Tl Cd\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Tl\n0.250000 0.750000 0.500000 Tl\n0.750000 0.250000 0.500000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Cd"
],
"chemical_system": "Be-Cd-Tl",
"density": 9.182232565118282,
"density_atomic": 0.04171841773993866,
"volume": 95.88091343576161,
"volume_molar": 14.435208922688291,
"formula_full": "Be1 Tl2 Cd1",
"formula_reduced": "BeTl2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.21408165625,
"spacegroup": 119
},
{
"id": "jvasp-91687",
"created_at": "2022-09-04T14:36:07.880843Z",
"updated_at": "2022-09-04T14:36:07.880866Z",
"structure_string": "Er2 Cu2 Sb4\n1.0\n4.300015 -0.000000 -0.000000\n-0.000000 4.300015 -0.000000\n-0.000000 -0.000000 9.774706\nEr Cu Sb\n2 2 4\ndirect\n0.750001 0.750001 0.751067 Er\n0.250000 0.250000 0.248934 Er\n0.250000 0.750001 0.500000 Cu\n0.750001 0.250000 0.500000 Cu\n0.250000 0.750001 0.000000 Sb\n0.750001 0.250000 0.000000 Sb\n0.750001 0.750001 0.335362 Sb\n0.250000 0.250000 0.664638 Sb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Er",
"Cu",
"Sb"
],
"chemical_system": "Cu-Er-Sb",
"density": 8.71588444379215,
"density_atomic": 0.04426356020580781,
"volume": 180.73557487927332,
"volume_molar": 13.6051884032813,
"formula_full": "Er2 Cu2 Sb4",
"formula_reduced": "ErCuSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8968906625000002,
"spacegroup": 129
},
{
"id": "jvasp-22680",
"created_at": "2022-09-04T14:36:07.868791Z",
"updated_at": "2022-09-04T14:36:07.868818Z",
"structure_string": "K2 H4 Pd1\n1.0\n-2.899446 2.899446 3.807117\n2.899446 -2.899446 3.807117\n2.899446 2.899446 -3.807117\nK H Pd\n2 4 1\ndirect\n0.250000 0.750001 0.500001 K\n0.750001 0.250000 0.500001 K\n0.203266 0.203266 0.406531 H\n0.796735 0.796735 0.593470 H\n0.203266 0.796735 -0.000000 H\n0.796735 0.203266 0.000000 H\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 7,
"nelements": 3,
"elements": [
"K",
"H",
"Pd"
],
"chemical_system": "H-K-Pd",
"density": 2.446898005545745,
"density_atomic": 0.05467789358940847,
"volume": 128.0224884404829,
"volume_molar": 11.01384922620087,
"formula_full": "K2 H4 Pd1",
"formula_reduced": "K2H4Pd",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.5996488142857144,
"spacegroup": 139
},
{
"id": "jvasp-96935",
"created_at": "2022-09-04T14:36:07.865868Z",
"updated_at": "2022-09-04T14:36:07.865895Z",
"structure_string": "Rb2 Li14 Si4 O16\n1.0\n5.889986 -0.000000 -2.394278\n-0.025738 7.768024 -0.063317\n-0.002244 0.003471 8.436375\nRb Li Si O\n2 14 4 16\ndirect\n0.755497 0.531989 0.510993 Rb\n0.244504 0.468011 0.489006 Rb\n0.000000 0.000000 0.000000 Li\n0.643820 0.865673 0.287638 Li\n0.072335 0.865632 0.631640 Li\n0.559307 0.865632 0.631640 Li\n0.356181 0.134327 0.712361 Li\n0.440695 0.134368 0.368359 Li\n0.500000 0.000000 -0.000000 Li\n0.933007 0.709164 0.866012 Li\n0.676486 0.367242 0.860710 Li\n0.927666 0.134368 0.368359 Li\n0.066994 0.290836 0.133987 Li\n0.815775 0.632757 0.139290 Li\n0.184226 0.367242 0.860710 Li\n0.323515 0.632757 0.139290 Li\n0.852651 0.139236 0.705299 Si\n0.147350 0.860763 0.294700 Si\n0.429605 0.705670 0.859207 Si\n0.570396 0.294329 0.140792 Si\n0.978307 0.804949 0.394382 O\n0.182457 0.604646 0.802033 O\n0.380423 0.395353 0.197966 O\n0.616223 0.102142 0.232446 O\n0.817544 0.395353 0.197966 O\n0.416077 0.804949 0.394382 O\n0.583924 0.195050 0.605617 O\n0.871960 0.929529 0.743918 O\n0.383778 0.897857 0.767554 O\n0.021694 0.195050 0.605617 O\n0.533576 0.748626 0.067150 O\n0.052145 0.763539 0.104289 O\n0.619579 0.604646 0.802033 O\n0.128041 0.070471 0.256081 O\n0.947857 0.236461 0.895710 O\n0.466425 0.251373 0.932849 O\n",
"nsites": 36,
"nelements": 4,
"elements": [
"Rb",
"Li",
"Si",
"O"
],
"chemical_system": "Li-O-Rb-Si",
"density": 2.738246211771697,
"density_atomic": 0.09327538858637299,
"volume": 385.95390001151276,
"volume_molar": 6.456301979834155,
"formula_full": "Rb2 Li14 Si4 O16",
"formula_reduced": "RbLi7(SiO4)2",
"formula_anonymous": "AB2C7D8",
"energy_above_hull": 1.918599733333333,
"spacegroup": 12
},
{
"id": "jvasp-71526",
"created_at": "2022-09-04T14:36:07.865240Z",
"updated_at": "2022-09-04T14:36:07.865255Z",
"structure_string": "Sr2 Be1 Mo1\n1.0\n3.405776 -0.000000 0.000000\n0.000000 3.405776 -0.000000\n-0.000000 0.000000 8.944934\nSr Be Mo\n2 1 1\ndirect\n0.000000 0.000000 0.921813 Sr\n0.500001 0.500001 0.327151 Sr\n0.000000 0.000000 0.594499 Be\n0.500001 0.500001 0.656536 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Mo"
],
"chemical_system": "Be-Mo-Sr",
"density": 4.484311869892087,
"density_atomic": 0.038552335199076124,
"volume": 103.75506384619361,
"volume_molar": 15.620689976114123,
"formula_full": "Sr2 Be1 Mo1",
"formula_reduced": "Sr2BeMo",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.805258655,
"spacegroup": 99
},
{
"id": "jvasp-94288",
"created_at": "2022-09-04T14:36:07.858023Z",
"updated_at": "2022-09-04T14:36:07.858049Z",
"structure_string": "Ca2 Ge4\n1.0\n-2.022496 -3.503064 -0.000000\n2.022496 -3.503064 -0.000000\n-0.000000 -2.335376 10.039803\nCa Ge\n2 4\ndirect\n0.080541 0.080541 0.758376 Ca\n0.919458 0.919458 0.241624 Ca\n0.185575 0.185575 0.443276 Ge\n0.814424 0.814424 0.556724 Ge\n0.350964 0.350964 0.947107 Ge\n0.649035 0.649035 0.052893 Ge\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ca",
"Ge"
],
"chemical_system": "Ca-Ge",
"density": 4.327125565816905,
"density_atomic": 0.04217550780524605,
"volume": 142.262661725526,
"volume_molar": 14.278762896723032,
"formula_full": "Ca2 Ge4",
"formula_reduced": "CaGe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3285853166666665,
"spacegroup": 166
},
{
"id": "jvasp-105873",
"created_at": "2022-09-04T14:36:07.855590Z",
"updated_at": "2022-09-04T14:36:07.855630Z",
"structure_string": "Tm5 Mg1\n1.0\n5.300367 0.003679 3.672872\n1.925354 4.938311 3.672872\n0.005380 0.003679 6.448554\nTm Mg\n5 1\ndirect\n0.662088 0.337912 -0.000000 Tm\n-0.000000 0.662088 0.337912 Tm\n0.337913 0.000000 0.662087 Tm\n0.832800 0.832800 0.832799 Tm\n0.167200 0.167200 0.167199 Tm\n0.500000 0.500000 0.499999 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tm",
"Mg"
],
"chemical_system": "Mg-Tm",
"density": 8.55847159503232,
"density_atomic": 0.035586932910446206,
"volume": 168.60121143619986,
"volume_molar": 16.922337126255286,
"formula_full": "Tm5 Mg1",
"formula_reduced": "Tm5Mg",
"formula_anonymous": "AB5",
"energy_above_hull": 1.2153383246527776,
"spacegroup": 155
},
{
"id": "jvasp-93366",
"created_at": "2022-09-04T14:36:07.855346Z",
"updated_at": "2022-09-04T14:36:07.855363Z",
"structure_string": "Tm1 B2 Ir3\n1.0\n0.035978 -0.000000 3.162150\n-5.440932 -0.000000 0.061921\n-2.720466 -4.712108 0.030960\nTm B Ir\n1 2 3\ndirect\n0.500000 0.500000 -0.000000 Tm\n0.500000 0.166677 0.666646 B\n0.500000 0.833322 0.333355 B\n-0.000000 0.000000 -0.000000 Ir\n-0.000000 0.500000 0.500000 Ir\n-0.000000 0.000000 0.500000 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tm",
"B",
"Ir"
],
"chemical_system": "B-Ir-Tm",
"density": 15.712111080173157,
"density_atomic": 0.07399868772942624,
"volume": 81.08251894869815,
"volume_molar": 8.138172371407125,
"formula_full": "Tm1 B2 Ir3",
"formula_reduced": "TmB2Ir3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 4.3586104527777785,
"spacegroup": 191
},
{
"id": "jvasp-99697",
"created_at": "2022-09-04T14:36:07.851997Z",
"updated_at": "2022-09-04T14:36:07.852028Z",
"structure_string": "K2 Cu1 Sb1 I6\n1.0\n7.135779 -0.000000 4.119843\n2.378593 6.727677 4.119843\n0.000000 0.000000 8.239687\nK Cu Sb I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Sb\n0.741248 0.258752 0.258751 I\n0.258752 0.258752 0.741248 I\n0.258751 0.741249 0.741248 I\n0.258751 0.741249 0.258752 I\n0.741248 0.258752 0.741248 I\n0.741248 0.741249 0.258751 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Cu",
"Sb",
"I"
],
"chemical_system": "Cu-I-K-Sb",
"density": 4.302548937362276,
"density_atomic": 0.02528033133885276,
"volume": 395.564435685668,
"volume_molar": 23.821447113490596,
"formula_full": "K2 Cu1 Sb1 I6",
"formula_reduced": "K2CuSbI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}