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=nelements&page=353",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=351",
"results": [
{
"id": "jvasp-37974",
"created_at": "2022-09-04T14:38:02.923270Z",
"updated_at": "2022-09-04T14:38:02.923281Z",
"structure_string": "Ag3 Hg1\n1.0\n4.207568 -0.000000 0.000000\n-0.000000 4.207568 0.000000\n0.000000 -0.000000 4.207568\nAg Hg\n3 1\ndirect\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg",
"density": 11.68552448477427,
"density_atomic": 0.05369904484026057,
"volume": 74.48922065371676,
"volume_molar": 11.214614296984537,
"formula_full": "Ag3 Hg1",
"formula_reduced": "Ag3Hg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0034175,
"spacegroup": 221
},
{
"id": "jvasp-28733",
"created_at": "2022-09-04T14:37:44.563037Z",
"updated_at": "2022-09-04T14:37:44.563062Z",
"structure_string": "Mo4 S8\n1.0\n3.191586 -0.000000 0.000000\n-1.595793 2.763994 -0.000000\n-0.000000 0.000000 24.948284\nMo S\n4 8\ndirect\n0.666668 0.333333 0.249192 Mo\n0.666668 0.333333 0.749249 Mo\n0.333334 0.666666 -0.000770 Mo\n0.333334 0.666666 0.499285 Mo\n0.333334 0.666666 0.311991 S\n0.333334 0.666666 0.812047 S\n0.666668 0.333333 0.062026 S\n0.666668 0.333333 0.562082 S\n0.333334 0.666666 0.186396 S\n0.333334 0.666666 0.686452 S\n0.666668 0.333333 -0.063569 S\n0.666668 0.333333 0.436488 S\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Mo",
"S"
],
"chemical_system": "Mo-S",
"density": 4.830974078532792,
"density_atomic": 0.05452515634201841,
"volume": 220.08189989824032,
"volume_molar": 11.044701499295273,
"formula_full": "Mo4 S8",
"formula_reduced": "MoS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.574605299999999,
"spacegroup": 194
},
{
"id": "jvasp-38342",
"created_at": "2022-09-04T14:37:52.993745Z",
"updated_at": "2022-09-04T14:37:52.993756Z",
"structure_string": "Rb2 F6\n1.0\n5.353022 0.000186 0.000233\n-0.000240 5.780356 -0.095115\n-0.000336 -2.727207 5.101511\nRb F\n2 6\ndirect\n0.250001 0.643233 0.356378 Rb\n0.749996 0.356765 0.643555 Rb\n0.749986 0.367110 0.142714 F\n0.750020 0.856971 0.631825 F\n0.749997 0.748110 0.250929 F\n0.250012 0.632861 0.857213 F\n0.249984 0.143068 0.368253 F\n0.250000 0.251887 0.749129 F\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Rb",
"F"
],
"chemical_system": "F-Rb",
"density": 3.023889870191905,
"density_atomic": 0.05112987714763782,
"volume": 156.4642914533112,
"volume_molar": 11.778124838068813,
"formula_full": "Rb2 F6",
"formula_reduced": "RbF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1941926412499999,
"spacegroup": 63
},
{
"id": "jvasp-29393",
"created_at": "2022-09-04T14:38:00.220967Z",
"updated_at": "2022-09-04T14:38:00.220996Z",
"structure_string": "Cr2 F4\n1.0\n2.576889 0.000000 -0.225226\n0.000000 5.051980 0.000000\n0.418754 0.000000 4.824411\nCr F\n2 4\ndirect\n0.499999 0.500000 0.499999 Cr\n0.000000 0.000000 0.000000 Cr\n0.500196 0.823832 0.260650 F\n-0.000197 0.323832 0.239350 F\n0.000195 0.676168 0.760650 F\n0.499803 0.176168 0.739349 F\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cr",
"F"
],
"chemical_system": "Cr-F",
"density": 4.722842120219439,
"density_atomic": 0.09481287309011875,
"volume": 63.28254597133721,
"volume_molar": 6.351606658176061,
"formula_full": "Cr2 F4",
"formula_reduced": "CrF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7075626550000003,
"spacegroup": 58
},
{
"id": "jvasp-40520",
"created_at": "2022-09-04T14:37:51.207941Z",
"updated_at": "2022-09-04T14:37:51.207971Z",
"structure_string": "Rb2 Tl6\n1.0\n4.013112 -6.950914 -0.000000\n4.013112 6.950914 0.000000\n0.000000 0.000000 5.354540\nRb Tl\n2 6\ndirect\n0.333333 0.666667 0.750000 Rb\n0.666667 0.333333 0.250000 Rb\n0.717432 0.858715 0.250000 Tl\n0.141284 0.858715 0.250000 Tl\n0.141284 0.282568 0.250000 Tl\n0.282568 0.141284 0.750000 Tl\n0.858715 0.141284 0.750000 Tl\n0.858715 0.717432 0.750000 Tl\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Rb",
"Tl"
],
"chemical_system": "Rb-Tl",
"density": 7.766821411343278,
"density_atomic": 0.026780250092750178,
"volume": 298.7276060639076,
"volume_molar": 22.487246157683515,
"formula_full": "Rb2 Tl6",
"formula_reduced": "RbTl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-110293",
"created_at": "2022-09-04T14:37:53.001978Z",
"updated_at": "2022-09-04T14:37:53.001998Z",
"structure_string": "Ag2 S1\n1.0\n3.809847 -0.000000 2.199616\n1.269949 3.591958 2.199616\n-0.000000 -0.000000 4.399232\nAg S\n2 1\ndirect\n0.750001 0.750000 0.750000 Ag\n0.250000 0.250000 0.250000 Ag\n0.000000 0.000000 0.000000 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ag",
"S"
],
"chemical_system": "Ag-S",
"density": 6.8349792795954105,
"density_atomic": 0.04983168859534053,
"volume": 60.20265587147919,
"volume_molar": 12.08496225946294,
"formula_full": "Ag2 S1",
"formula_reduced": "Ag2S",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4125474999999999,
"spacegroup": 225
},
{
"id": "jvasp-39992",
"created_at": "2022-09-04T14:38:01.674465Z",
"updated_at": "2022-09-04T14:38:01.674491Z",
"structure_string": "Er2 Hg6\n1.0\n3.293282 -5.704131 -0.000000\n3.293282 5.704131 0.000000\n-0.000000 0.000000 4.977574\nEr Hg\n2 6\ndirect\n0.333333 0.666667 0.749999 Er\n0.666667 0.333333 0.250000 Er\n0.167755 0.335510 0.250000 Hg\n0.664490 0.832244 0.250000 Hg\n0.167755 0.832244 0.250000 Hg\n0.832244 0.664490 0.749999 Hg\n0.335510 0.167755 0.749999 Hg\n0.832244 0.167755 0.749999 Hg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Er",
"Hg"
],
"chemical_system": "Er-Hg",
"density": 13.65701159642922,
"density_atomic": 0.04277833279268844,
"volume": 187.01056066793092,
"volume_molar": 14.077548999359996,
"formula_full": "Er2 Hg6",
"formula_reduced": "ErHg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-38579",
"created_at": "2022-09-04T14:38:00.327694Z",
"updated_at": "2022-09-04T14:38:00.327725Z",
"structure_string": "Nd3 Cr1\n1.0\n-2.475114 2.475114 4.339050\n2.475114 -2.475114 4.339050\n2.475114 2.475114 -4.339050\nNd Cr\n3 1\ndirect\n0.749998 0.250000 0.499999 Nd\n0.250000 0.749998 0.499999 Nd\n0.500000 0.500000 0.000000 Nd\n0.000000 0.000000 0.000000 Cr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nd",
"Cr"
],
"chemical_system": "Cr-Nd",
"density": 7.5700170760453265,
"density_atomic": 0.03761966570395921,
"volume": 106.32736695422118,
"volume_molar": 16.00795926096231,
"formula_full": "Nd3 Cr1",
"formula_reduced": "Nd3Cr",
"formula_anonymous": "AB3",
"energy_above_hull": 2.5787504750000005,
"spacegroup": 139
},
{
"id": "jvasp-38745",
"created_at": "2022-09-04T14:38:01.751616Z",
"updated_at": "2022-09-04T14:38:01.751637Z",
"structure_string": "Os1 Au3\n1.0\n4.082254 0.000000 0.000000\n0.000000 4.082254 0.000000\n-0.000000 0.000000 4.082254\nOs Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Os\n0.000000 0.499999 0.499999 Au\n0.499999 0.000000 0.499999 Au\n0.499999 0.499999 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Os",
"Au"
],
"chemical_system": "Au-Os",
"density": 19.066552885731742,
"density_atomic": 0.058797643616204494,
"volume": 68.02993715376732,
"volume_molar": 10.242146435848516,
"formula_full": "Os1 Au3",
"formula_reduced": "OsAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.9752769275,
"spacegroup": 221
},
{
"id": "jvasp-19777",
"created_at": "2022-09-04T14:38:00.336057Z",
"updated_at": "2022-09-04T14:38:00.336067Z",
"structure_string": "Cr6 Ir2\n1.0\n4.641231 0.000000 0.000000\n0.000000 4.641231 0.000000\n-0.000000 -0.000000 4.641231\nCr Ir\n6 2\ndirect\n0.250000 0.000000 0.500000 Cr\n0.750000 0.000000 0.500000 Cr\n0.000000 0.500000 0.250000 Cr\n0.000000 0.500000 0.750000 Cr\n0.500000 0.750000 0.000000 Cr\n0.500000 0.250000 0.000000 Cr\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Ir\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Cr",
"Ir"
],
"chemical_system": "Cr-Ir",
"density": 11.566845036111264,
"density_atomic": 0.08001850515272611,
"volume": 99.97687390849055,
"volume_molar": 7.5259350927712685,
"formula_full": "Cr6 Ir2",
"formula_reduced": "Cr3Ir",
"formula_anonymous": "AB3",
"energy_above_hull": 4.721478325,
"spacegroup": 223
},
{
"id": "jvasp-4570",
"created_at": "2022-09-04T14:37:53.006011Z",
"updated_at": "2022-09-04T14:37:53.006034Z",
"structure_string": "B2 N2\n1.0\n1.255480 -2.174555 0.000000\n1.255480 2.174555 0.000000\n0.000000 0.000000 7.003414\nB N\n2 2\ndirect\n0.666667 0.333333 0.250000 B\n0.333333 0.666667 0.750000 B\n0.000000 0.000000 0.250000 N\n0.000000 0.000000 0.750000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 2.155364039029073,
"density_atomic": 0.10460200289761572,
"volume": 38.24018555280623,
"volume_molar": 5.757194502187939,
"formula_full": "B2 N2",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.519252916666667,
"spacegroup": 194
},
{
"id": "jvasp-79554",
"created_at": "2022-09-04T14:38:01.731367Z",
"updated_at": "2022-09-04T14:38:01.731385Z",
"structure_string": "Ti2 Si2\n1.0\n3.642692 0.000000 -0.000000\n1.821345 -3.830014 2.120398\n1.821345 -3.830014 -2.120398\nTi Si\n2 2\ndirect\n0.000002 0.050772 0.949227 Ti\n0.500002 0.550773 0.449226 Ti\n0.749994 0.800735 0.699281 Si\n0.250009 0.300718 0.199264 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Si"
],
"chemical_system": "Si-Ti",
"density": 4.263349842434278,
"density_atomic": 0.06760670911197288,
"volume": 59.16572559943783,
"volume_molar": 8.90760819318375,
"formula_full": "Ti2 Si2",
"formula_reduced": "TiSi",
"formula_anonymous": "AB",
"energy_above_hull": 2.087988466666666,
"spacegroup": 65
}
]
}