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=volume&page=220",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=218",
"results": [
{
"id": "jvasp-36113",
"created_at": "2022-09-04T14:37:33.909231Z",
"updated_at": "2022-09-04T14:37:33.909250Z",
"structure_string": "Ce1 S1\n1.0\n3.489954 0.000000 -0.000000\n0.000000 3.489954 0.000000\n-0.000000 0.000000 3.489954\nCe S\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.499999 0.499999 0.499999 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"S"
],
"chemical_system": "Ce-S",
"density": 6.726284229970905,
"density_atomic": 0.04705121986589835,
"volume": 42.50686816835442,
"volume_molar": 12.799117168829685,
"formula_full": "Ce1 S1",
"formula_reduced": "CeS",
"formula_anonymous": "AB",
"energy_above_hull": 0.44679775,
"spacegroup": 221
},
{
"id": "jvasp-115500",
"created_at": "2022-09-04T14:38:44.066301Z",
"updated_at": "2022-09-04T14:38:44.066329Z",
"structure_string": "B2 S1 O2\n1.0\n2.539718 -0.000000 -0.000000\n-1.269859 2.199460 -0.000000\n0.000000 0.000000 7.609790\nB S O\n2 1 2\ndirect\n0.666668 0.333334 0.255798 B\n0.333334 0.666667 0.744201 B\n0.000000 0.000000 0.000000 S\n0.333334 0.666667 0.325801 O\n0.666668 0.333334 0.674198 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"B",
"S",
"O"
],
"chemical_system": "B-O-S",
"density": 3.347215824105414,
"density_atomic": 0.11762395200738145,
"volume": 42.50834897713883,
"volume_molar": 5.119825220310642,
"formula_full": "B2 S1 O2",
"formula_reduced": "B2SO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.208862433333333,
"spacegroup": 164
},
{
"id": "jvasp-46497",
"created_at": "2022-09-04T14:38:11.126645Z",
"updated_at": "2022-09-04T14:38:11.126669Z",
"structure_string": "Na1 V1 O2\n1.0\n2.958969 0.000000 0.000000\n-1.479485 2.562975 0.000806\n0.000000 -0.000810 5.605363\nNa V O\n1 1 2\ndirect\n-0.000002 -0.000000 0.500000 Na\n0.999998 0.000000 0.000000 V\n0.333285 0.666571 0.202152 O\n0.666712 0.333430 0.797848 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"V",
"O"
],
"chemical_system": "Na-O-V",
"density": 4.137898241227285,
"density_atomic": 0.09409606106070366,
"volume": 42.50974966337329,
"volume_molar": 6.399992403629915,
"formula_full": "Na1 V1 O2",
"formula_reduced": "NaVO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.56248255,
"spacegroup": 164
},
{
"id": "jvasp-71768",
"created_at": "2022-09-04T14:35:54.431373Z",
"updated_at": "2022-09-04T14:35:54.431404Z",
"structure_string": "Be1 Cr2 P1\n1.0\n-1.715116 1.715116 3.613068\n1.715116 -1.715116 3.613068\n1.715116 1.715116 -3.613068\nBe Cr P\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Cr\n0.250000 0.750001 0.500001 Cr\n0.500000 0.500000 0.000000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"P"
],
"chemical_system": "Be-Cr-P",
"density": 5.623705178956966,
"density_atomic": 0.09408856997663052,
"volume": 42.513134177653136,
"volume_molar": 6.4005019541648505,
"formula_full": "Be1 Cr2 P1",
"formula_reduced": "BeCr2P",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5767191,
"spacegroup": 119
},
{
"id": "jvasp-20632",
"created_at": "2022-09-04T14:37:31.567284Z",
"updated_at": "2022-09-04T14:37:31.567300Z",
"structure_string": "Dy1 Pd1\n1.0\n3.490132 0.000000 -0.000000\n-0.000000 3.490132 0.000000\n0.000000 0.000000 3.490132\nDy Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"Pd"
],
"chemical_system": "Dy-Pd",
"density": 10.503804791509602,
"density_atomic": 0.04704402126423694,
"volume": 42.51337250203159,
"volume_molar": 12.80107566947738,
"formula_full": "Dy1 Pd1",
"formula_reduced": "DyPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.5544110999999998,
"spacegroup": 221
},
{
"id": "jvasp-20361",
"created_at": "2022-09-04T14:37:40.415809Z",
"updated_at": "2022-09-04T14:37:40.415829Z",
"structure_string": "Dy1 Pd1\n1.0\n3.490132 0.000000 -0.000000\n-0.000000 3.490132 0.000000\n0.000000 0.000000 3.490132\nDy Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"Pd"
],
"chemical_system": "Dy-Pd",
"density": 10.503804791509602,
"density_atomic": 0.04704402126423694,
"volume": 42.51337250203159,
"volume_molar": 12.80107566947738,
"formula_full": "Dy1 Pd1",
"formula_reduced": "DyPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.5544110999999998,
"spacegroup": 221
},
{
"id": "jvasp-39019",
"created_at": "2022-09-04T14:37:58.922018Z",
"updated_at": "2022-09-04T14:37:58.922044Z",
"structure_string": "Sn1 B1 O3\n1.0\n3.490389 0.000000 -0.000000\n0.000000 3.490389 0.000000\n0.000000 0.000000 3.490389\nSn B O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 B\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sn",
"B",
"O"
],
"chemical_system": "B-O-Sn",
"density": 6.932229555809917,
"density_atomic": 0.11758407592008759,
"volume": 42.52276476108973,
"volume_molar": 5.121561497913003,
"formula_full": "Sn1 B1 O3",
"formula_reduced": "SnBO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.3836409566666665,
"spacegroup": 221
},
{
"id": "jvasp-114023",
"created_at": "2022-09-04T14:38:51.960450Z",
"updated_at": "2022-09-04T14:38:51.960476Z",
"structure_string": "S1 F2\n1.0\n3.742804 0.000000 0.000000\n-1.871402 3.241363 -0.000000\n0.000000 0.000000 3.505509\nS F\n1 2\ndirect\n0.000000 0.000000 0.000000 S\n0.333333 0.666667 0.000000 F\n0.666666 0.333333 0.000000 F\n",
"nsites": 3,
"nelements": 2,
"elements": [
"S",
"F"
],
"chemical_system": "F-S",
"density": 2.7356125422834583,
"density_atomic": 0.07054161738033173,
"volume": 42.528086417769806,
"volume_molar": 8.537004088708464,
"formula_full": "S1 F2",
"formula_reduced": "SF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4177399999999999,
"spacegroup": 191
},
{
"id": "jvasp-120294",
"created_at": "2022-09-04T14:38:51.542732Z",
"updated_at": "2022-09-04T14:38:51.542750Z",
"structure_string": "Li1 Y1 O1\n1.0\n0.000000 2.770804 2.770804\n2.770804 0.000000 2.770804\n2.770804 2.770804 0.000000\nLi Y O\n1 1 1\ndirect\n0.499998 0.499998 0.499998 Li\n0.000000 0.000000 0.000000 Y\n0.249999 0.249999 0.249999 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Y",
"O"
],
"chemical_system": "Li-O-Y",
"density": 4.365390626793536,
"density_atomic": 0.07051375482688123,
"volume": 42.544890814073355,
"volume_molar": 8.540377370039357,
"formula_full": "Li1 Y1 O1",
"formula_reduced": "LiYO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.257772983333333,
"spacegroup": 216
},
{
"id": "jvasp-15722",
"created_at": "2022-09-04T14:36:53.302628Z",
"updated_at": "2022-09-04T14:36:53.302653Z",
"structure_string": "Na1 Ti1 O2\n1.0\n2.920512 0.022279 4.958193\n1.368735 2.580011 4.958193\n0.036721 0.022279 5.754279\nNa Ti O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.499999 0.500000 0.500000 Ti\n0.763256 0.763259 0.763259 O\n0.236741 0.236742 0.236742 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Ti",
"O"
],
"chemical_system": "Na-O-Ti",
"density": 4.014410151040836,
"density_atomic": 0.09401666113181908,
"volume": 42.545650439464886,
"volume_molar": 6.4053973918053355,
"formula_full": "Na1 Ti1 O2",
"formula_reduced": "NaTiO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.311713583333333,
"spacegroup": 166
},
{
"id": "jvasp-118031",
"created_at": "2022-09-04T14:38:49.573017Z",
"updated_at": "2022-09-04T14:38:49.573044Z",
"structure_string": "H4 N1 Cl1\n1.0\n1.509633 0.871587 5.389305\n-1.509633 0.871587 5.389305\n-0.000000 -1.743174 5.389305\nH N Cl\n4 1 1\ndirect\n0.935077 0.935077 0.935071 H\n0.064925 0.064925 0.064925 H\n0.664685 0.664685 0.664681 H\n0.335317 0.335317 0.335315 H\n0.000000 0.000000 0.000000 N\n0.500001 0.500001 0.499998 Cl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"H",
"N",
"Cl"
],
"chemical_system": "Cl-H-N",
"density": 2.087696732474438,
"density_atomic": 0.1410214294935814,
"volume": 42.54672514345127,
"volume_molar": 4.270372794848246,
"formula_full": "H4 N1 Cl1",
"formula_reduced": "H4NCl",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.9685695529166662,
"spacegroup": 166
},
{
"id": "jvasp-78403",
"created_at": "2022-09-04T14:37:13.961464Z",
"updated_at": "2022-09-04T14:37:13.961485Z",
"structure_string": "Ce1 S1\n1.0\n3.491056 -0.000000 0.000000\n0.000000 3.491056 0.000000\n-0.000000 -0.000000 3.491056\nCe S\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500001 0.500001 0.500001 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"S"
],
"chemical_system": "Ce-S",
"density": 6.719916507150997,
"density_atomic": 0.04700667682902971,
"volume": 42.5471472334515,
"volume_molar": 12.811245478814477,
"formula_full": "Ce1 S1",
"formula_reduced": "CeS",
"formula_anonymous": "AB",
"energy_above_hull": 0.4461677499999998,
"spacegroup": 221
}
]
}