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=503",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=501",
"results": [
{
"id": "jvasp-95065",
"created_at": "2022-09-04T14:35:51.852168Z",
"updated_at": "2022-09-04T14:35:51.852188Z",
"structure_string": "Pr4 Bi2\n1.0\n4.651693 -0.000000 0.000000\n0.000000 4.651693 0.000000\n-2.325846 -2.325846 9.147107\nPr Bi\n4 2\ndirect\n0.500000 0.000000 0.000000 Pr\n0.000000 0.500000 0.000000 Pr\n0.679429 0.679429 0.358860 Pr\n0.320570 0.320570 0.641141 Pr\n0.860947 0.860947 0.721895 Bi\n0.139052 0.139052 0.278105 Bi\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pr",
"Bi"
],
"chemical_system": "Bi-Pr",
"density": 8.235197016044276,
"density_atomic": 0.030314150450435326,
"volume": 197.92736761039058,
"volume_molar": 19.865774466767277,
"formula_full": "Pr4 Bi2",
"formula_reduced": "Pr2Bi",
"formula_anonymous": "AB2",
"energy_above_hull": 1.0325513333333336,
"spacegroup": 139
},
{
"id": "jvasp-1981",
"created_at": "2022-09-04T14:35:56.881578Z",
"updated_at": "2022-09-04T14:35:56.881603Z",
"structure_string": "Zr1 Cl2\n1.0\n3.288168 -0.007359 5.900925\n1.527420 2.911888 5.900925\n-0.012201 -0.007359 6.755207\nZr Cl\n1 2\ndirect\n0.000068 0.000068 0.000068 Zr\n0.422067 0.422067 0.422066 Cl\n0.244766 0.244766 0.244765 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Zr",
"Cl"
],
"chemical_system": "Cl-Zr",
"density": 4.139210067561723,
"density_atomic": 0.0461239234022328,
"volume": 65.04216854749988,
"volume_molar": 13.056436477622968,
"formula_full": "Zr1 Cl2",
"formula_reduced": "ZrCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7469875450000003,
"spacegroup": 160
},
{
"id": "jvasp-19873",
"created_at": "2022-09-04T14:35:47.584073Z",
"updated_at": "2022-09-04T14:35:47.584103Z",
"structure_string": "Ba2 Sn2\n1.0\n4.705200 0.000000 0.000000\n0.000000 4.908254 -2.087532\n0.000000 0.020312 6.861727\nBa Sn\n2 2\ndirect\n0.250000 0.864317 0.728638 Ba\n0.750000 0.135682 0.271363 Ba\n0.250000 0.574414 0.148830 Sn\n0.750000 0.425584 0.851170 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ba",
"Sn"
],
"chemical_system": "Ba-Sn",
"density": 5.359161413655409,
"density_atomic": 0.02521012541136362,
"volume": 158.66640624472956,
"volume_molar": 23.88778580722761,
"formula_full": "Ba2 Sn2",
"formula_reduced": "BaSn",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-14972",
"created_at": "2022-09-04T14:35:56.308599Z",
"updated_at": "2022-09-04T14:35:56.308613Z",
"structure_string": "Np1 N1\n1.0\n2.983283 -0.000000 1.722399\n0.994427 2.812667 1.722399\n-0.000000 -0.000000 3.444800\nNp N\n1 1\ndirect\n0.500000 0.500001 0.500000 Np\n0.000000 0.000000 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Np",
"N"
],
"chemical_system": "N-Np",
"density": 14.419746578978334,
"density_atomic": 0.06919157429036377,
"volume": 28.90525357331749,
"volume_molar": 8.703575286100547,
"formula_full": "Np1 N1",
"formula_reduced": "NpN",
"formula_anonymous": "AB",
"energy_above_hull": 3.421491624999999,
"spacegroup": 225
},
{
"id": "jvasp-14713",
"created_at": "2022-09-04T14:35:51.856393Z",
"updated_at": "2022-09-04T14:35:51.856415Z",
"structure_string": "Zn2 Ni2\n1.0\n3.287469 -0.000000 0.000000\n-0.000000 3.831619 0.000000\n0.000000 0.000000 3.831619\nZn Ni\n2 2\ndirect\n0.500000 0.000000 0.500000 Zn\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.000000 Ni\n0.000000 0.500000 0.500000 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Ni"
],
"chemical_system": "Ni-Zn",
"density": 8.539510383684984,
"density_atomic": 0.08287693641670806,
"volume": 48.26433230938779,
"volume_molar": 7.266365071363729,
"formula_full": "Zn2 Ni2",
"formula_reduced": "ZnNi",
"formula_anonymous": "AB",
"energy_above_hull": 0.3333908000000001,
"spacegroup": 123
},
{
"id": "jvasp-14970",
"created_at": "2022-09-04T14:35:49.016503Z",
"updated_at": "2022-09-04T14:35:49.016518Z",
"structure_string": "Si2 Mo1\n1.0\n3.031530 0.000000 -1.142981\n-0.430939 3.000744 -1.142981\n-0.007486 -0.008638 4.571900\nSi Mo\n2 1\ndirect\n0.664192 0.664192 0.328385 Si\n0.335806 0.335806 0.671614 Si\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Si",
"Mo"
],
"chemical_system": "Mo-Si",
"density": 6.082018171442515,
"density_atomic": 0.07223692477065183,
"volume": 41.53000711927911,
"volume_molar": 8.336651621203366,
"formula_full": "Si2 Mo1",
"formula_reduced": "Si2Mo",
"formula_anonymous": "AB2",
"energy_above_hull": 3.5121543666666657,
"spacegroup": 139
},
{
"id": "jvasp-92307",
"created_at": "2022-09-04T14:35:49.017655Z",
"updated_at": "2022-09-04T14:35:49.017678Z",
"structure_string": "Ga2 Cu4\n1.0\n-4.227599 -0.000000 0.000000\n-2.113800 -2.586982 3.664974\n-2.113800 2.586982 3.664974\nGa Cu\n2 4\ndirect\n0.499964 0.750036 0.250036 Ga\n0.500037 0.249963 0.749963 Ga\n0.166572 0.333432 0.333423 Cu\n0.833429 0.666567 0.666576 Cu\n0.833429 0.166577 0.166567 Cu\n0.166573 0.833422 0.833431 Cu\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ga",
"Cu"
],
"chemical_system": "Cu-Ga",
"density": 8.153596218138198,
"density_atomic": 0.07484506385610933,
"volume": 80.16560733430708,
"volume_molar": 8.046142857968093,
"formula_full": "Ga2 Cu4",
"formula_reduced": "GaCu2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0757983333333333,
"spacegroup": 191
},
{
"id": "jvasp-122958",
"created_at": "2022-09-04T14:38:55.302985Z",
"updated_at": "2022-09-04T14:38:55.303004Z",
"structure_string": "V1 Ni1\n1.0\n2.899160 -0.000000 0.000000\n0.000000 2.899160 0.000000\n0.000000 0.000000 2.899160\nV Ni\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Ni"
],
"chemical_system": "Ni-V",
"density": 7.471045307801649,
"density_atomic": 0.08207548232080702,
"volume": 24.3678129381273,
"volume_molar": 7.337319976337589,
"formula_full": "V1 Ni1",
"formula_reduced": "VNi",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-93923",
"created_at": "2022-09-04T14:36:01.085939Z",
"updated_at": "2022-09-04T14:36:01.085967Z",
"structure_string": "Ce2 Mg4\n1.0\n5.749655 0.000000 -0.000000\n-2.874828 4.979348 -0.000000\n-0.000000 0.000000 5.380916\nCe Mg\n2 4\ndirect\n0.666666 0.333333 0.500000 Ce\n0.333333 0.666667 0.500000 Ce\n0.684545 1.000000 0.000000 Mg\n0.315454 0.315455 0.000000 Mg\n-0.000000 0.684546 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 4.068556487511633,
"density_atomic": 0.0389476063705161,
"volume": 154.05311286451962,
"volume_molar": 15.4621588364384,
"formula_full": "Ce2 Mg4",
"formula_reduced": "CeMg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.5890251190476191,
"spacegroup": 189
},
{
"id": "jvasp-14860",
"created_at": "2022-09-04T14:35:51.872110Z",
"updated_at": "2022-09-04T14:35:51.872147Z",
"structure_string": "Ce2 Fe4\n1.0\n4.394960 -0.000000 2.537432\n1.464987 4.143609 2.537432\n-0.000000 -0.000000 5.074863\nCe Fe\n2 4\ndirect\n0.125000 0.125000 0.125000 Ce\n0.875000 0.875000 0.874999 Ce\n0.500000 0.000000 0.500000 Fe\n0.000000 0.500000 0.499999 Fe\n0.500000 0.500000 0.499999 Fe\n0.500000 0.500000 -0.000001 Fe\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Fe"
],
"chemical_system": "Ce-Fe",
"density": 9.048720009836675,
"density_atomic": 0.06492220076077997,
"volume": 92.41830883257194,
"volume_molar": 9.275934409848325,
"formula_full": "Ce2 Fe4",
"formula_reduced": "CeFe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.6371554999999995,
"spacegroup": 227
},
{
"id": "jvasp-18664",
"created_at": "2022-09-04T14:35:48.588381Z",
"updated_at": "2022-09-04T14:35:48.588397Z",
"structure_string": "V5 Sb4\n1.0\n3.385845 -0.000000 0.854184\n1.692923 6.984939 0.427092\n-0.015708 0.000000 7.199828\nV Sb\n5 4\ndirect\n0.000000 0.000000 0.000000 V\n0.320068 0.069089 0.290773 V\n0.610841 0.709227 0.069089 V\n0.389156 0.290774 0.930911 V\n0.679929 0.930911 0.709226 V\n0.065190 0.223434 0.646184 Sb\n0.711373 0.353816 0.223434 Sb\n0.288624 0.646184 0.776566 Sb\n0.934807 0.776566 0.353816 Sb\n",
"nsites": 9,
"nelements": 2,
"elements": [
"V",
"Sb"
],
"chemical_system": "Sb-V",
"density": 7.229602246376984,
"density_atomic": 0.052826486295385,
"volume": 170.36908246510149,
"volume_molar": 11.399851063965432,
"formula_full": "V5 Sb4",
"formula_reduced": "V5Sb4",
"formula_anonymous": "A4B5",
"energy_above_hull": 3.700549488888889,
"spacegroup": 87
},
{
"id": "jvasp-91583",
"created_at": "2022-09-04T14:36:04.683346Z",
"updated_at": "2022-09-04T14:36:04.683369Z",
"structure_string": "Sc4 Te4\n1.0\n-2.066605 -3.579286 0.000000\n-2.066605 3.579286 0.000000\n0.000000 -0.000000 -13.740562\nSc Te\n4 4\ndirect\n0.666658 0.333340 0.119639 Sc\n0.333340 0.666658 0.880360 Sc\n0.333340 0.666658 0.619639 Sc\n0.666658 0.333340 0.380360 Sc\n0.666679 0.333319 0.750000 Te\n0.333319 0.666679 0.250000 Te\n0.000000 0.000000 0.500000 Te\n0.000000 0.000000 0.000000 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sc",
"Te"
],
"chemical_system": "Sc-Te",
"density": 5.638330938236444,
"density_atomic": 0.0393551541407133,
"volume": 203.27705924861112,
"volume_molar": 15.30203830092495,
"formula_full": "Sc4 Te4",
"formula_reduced": "ScTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.5637665083333334,
"spacegroup": 194
}
]
}