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_reduced&page=354",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=352",
"results": [
{
"id": "jvasp-90026",
"created_at": "2022-09-04T14:35:44.553557Z",
"updated_at": "2022-09-04T14:35:44.553585Z",
"structure_string": "V1 N2 Cl6\n1.0\n-4.649413 -4.649413 -0.000000\n-4.649413 -0.000000 -4.649413\n-0.000000 -4.649413 -4.649413\nV N Cl\n1 2 6\ndirect\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 N\n0.750000 0.750000 0.750000 N\n0.756893 0.243106 0.243106 Cl\n0.756893 0.243106 0.756893 Cl\n0.756893 0.756893 0.243106 Cl\n0.243106 0.756893 0.756893 Cl\n0.243106 0.756893 0.243106 Cl\n0.243106 0.243106 0.756893 Cl\n",
"nsites": 9,
"nelements": 3,
"elements": [
"V",
"N",
"Cl"
],
"chemical_system": "Cl-N-V",
"density": 2.409466013241051,
"density_atomic": 0.04477320019744455,
"volume": 201.01310516807058,
"volume_molar": 13.450324599186715,
"formula_full": "V1 N2 Cl6",
"formula_reduced": "V(NCl3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.067128345,
"spacegroup": 225
},
{
"id": "jvasp-33026",
"created_at": "2022-09-04T14:37:30.272179Z",
"updated_at": "2022-09-04T14:37:30.272197Z",
"structure_string": "V2 N4 Cl12 O4\n1.0\n6.527130 0.000000 -0.250898\n0.000000 6.631954 0.000000\n-0.068491 0.000000 10.185261\nV N Cl O\n2 4 12 4\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.500000 V\n0.926549 0.486680 0.808071 N\n0.073451 0.513319 0.191929 N\n0.573451 0.986680 0.691929 N\n0.426549 0.013320 0.308071 N\n0.209505 0.321519 0.519856 Cl\n0.811526 0.699659 0.998937 Cl\n0.538555 0.524214 0.729273 Cl\n0.709505 0.178481 0.019855 Cl\n0.290495 0.821518 0.980144 Cl\n0.311526 0.800340 0.498937 Cl\n0.188475 0.300340 0.001063 Cl\n0.961445 0.024215 0.770726 Cl\n0.688475 0.199660 0.501063 Cl\n0.790495 0.678481 0.480144 Cl\n0.038555 0.975785 0.229273 Cl\n0.461445 0.475785 0.270726 Cl\n0.027891 0.571353 0.740466 O\n0.472109 0.071353 0.759533 O\n0.527891 0.928646 0.240466 O\n0.972109 0.428647 0.259533 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"V",
"N",
"Cl",
"O"
],
"chemical_system": "Cl-N-O-V",
"density": 2.438710033823267,
"density_atomic": 0.04991131634845327,
"volume": 440.7818027961463,
"volume_molar": 12.06568209493161,
"formula_full": "V2 N4 Cl12 O4",
"formula_reduced": "VN2(Cl3O)2",
"formula_anonymous": "AB2C2D6",
"energy_above_hull": 2.160070191363636,
"spacegroup": 14
},
{
"id": "jvasp-36657",
"created_at": "2022-09-04T14:37:30.683233Z",
"updated_at": "2022-09-04T14:37:30.683264Z",
"structure_string": "V2 N2\n1.0\n1.381985 -2.393668 0.000000\n1.381985 2.393668 0.000000\n0.000000 -0.000000 5.295584\nV N\n2 2\ndirect\n0.000000 0.000000 0.500000 V\n0.000000 0.000000 0.000000 V\n0.333331 0.666665 0.250000 N\n0.666665 0.333331 0.749999 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"N"
],
"chemical_system": "N-V",
"density": 6.1565174154471975,
"density_atomic": 0.11416918245625557,
"volume": 35.0357242991787,
"volume_molar": 5.274751583955163,
"formula_full": "V2 N2",
"formula_reduced": "VN",
"formula_anonymous": "AB",
"energy_above_hull": 2.560318725,
"spacegroup": 194
},
{
"id": "jvasp-36006",
"created_at": "2022-09-04T14:37:14.870267Z",
"updated_at": "2022-09-04T14:37:14.870285Z",
"structure_string": "V1 N1\n1.0\n2.547130 -0.000000 -0.000000\n-0.000000 2.547130 -0.000000\n0.000000 -0.000000 2.547130\nV N\n1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"N"
],
"chemical_system": "N-V",
"density": 6.526237642742218,
"density_atomic": 0.12102543790708943,
"volume": 16.525451463645098,
"volume_molar": 4.97592974183094,
"formula_full": "V1 N1",
"formula_reduced": "VN",
"formula_anonymous": "AB",
"energy_above_hull": 2.841908725,
"spacegroup": 221
},
{
"id": "jvasp-35688",
"created_at": "2022-09-04T14:37:10.689988Z",
"updated_at": "2022-09-04T14:37:10.690024Z",
"structure_string": "V1 N1\n1.0\n1.373655 -2.379239 -0.000000\n1.373655 2.379239 0.000000\n0.000000 0.000000 2.650986\nV N\n1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.666665 0.333331 0.500001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"N"
],
"chemical_system": "N-V",
"density": 6.223906296825258,
"density_atomic": 0.11541887168384886,
"volume": 17.32818880328623,
"volume_molar": 5.217639604462282,
"formula_full": "V1 N1",
"formula_reduced": "VN",
"formula_anonymous": "AB",
"energy_above_hull": 2.507308725,
"spacegroup": 187
},
{
"id": "jvasp-35983",
"created_at": "2022-09-04T14:37:19.338089Z",
"updated_at": "2022-09-04T14:37:19.338107Z",
"structure_string": "V1 N1\n1.0\n2.227453 2.227453 0.000000\n2.227453 0.000000 -2.227453\n-0.000000 2.227453 -2.227453\nV N\n1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.749999 0.749999 0.749999 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"N"
],
"chemical_system": "N-V",
"density": 4.879334298691582,
"density_atomic": 0.09048453374218557,
"volume": 22.10322490801058,
"volume_molar": 6.655436582298889,
"formula_full": "V1 N1",
"formula_reduced": "VN",
"formula_anonymous": "AB",
"energy_above_hull": 2.676223725,
"spacegroup": 216
},
{
"id": "jvasp-80116",
"created_at": "2022-09-04T14:37:09.227319Z",
"updated_at": "2022-09-04T14:37:09.227339Z",
"structure_string": "V2 N2\n1.0\n2.890656 0.001188 -0.002187\n-0.001223 2.891134 -0.003136\n0.003323 0.004785 4.213023\nV N\n2 2\ndirect\n0.373939 0.876105 0.025479 V\n0.874109 0.376285 0.471447 V\n0.374080 0.876261 0.512598 N\n0.873962 0.376136 0.984333 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"N"
],
"chemical_system": "N-V",
"density": 6.126139467913898,
"density_atomic": 0.11360584035868043,
"volume": 35.20945743080687,
"volume_molar": 5.3009077182886735,
"formula_full": "V2 N2",
"formula_reduced": "VN",
"formula_anonymous": "AB",
"energy_above_hull": 2.592823725,
"spacegroup": 129
},
{
"id": "jvasp-122953",
"created_at": "2022-09-04T14:38:55.298479Z",
"updated_at": "2022-09-04T14:38:55.298495Z",
"structure_string": "V1 N1\n1.0\n2.545948 -0.000000 -0.000000\n0.000000 2.545948 0.000000\n0.000000 -0.000000 2.545948\nV N\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"N"
],
"chemical_system": "N-V",
"density": 6.535331616551587,
"density_atomic": 0.12119408058037892,
"volume": 16.502456146557012,
"volume_molar": 4.969005690014676,
"formula_full": "V1 N1",
"formula_reduced": "VN",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-19896",
"created_at": "2022-09-04T14:36:48.119726Z",
"updated_at": "2022-09-04T14:36:48.119752Z",
"structure_string": "V1 N1\n1.0\n2.528483 0.000000 1.459820\n0.842828 2.383876 1.459820\n-0.000000 0.000000 2.919640\nV N\n1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.500001 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"N"
],
"chemical_system": "N-V",
"density": 6.1283450874386265,
"density_atomic": 0.11364674234286325,
"volume": 17.59839269273692,
"volume_molar": 5.298999897270858,
"formula_full": "V1 N1",
"formula_reduced": "VN",
"formula_anonymous": "AB",
"energy_above_hull": 2.599238725,
"spacegroup": 225
},
{
"id": "jvasp-78353",
"created_at": "2022-09-04T14:37:50.861404Z",
"updated_at": "2022-09-04T14:37:50.861427Z",
"structure_string": "V1 N1\n1.0\n-2.227455 -2.227455 0.000000\n-2.227455 -0.000000 -2.227455\n0.000000 -2.227455 -2.227455\nV N\n1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.750002 0.750002 0.750002 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"N"
],
"chemical_system": "N-V",
"density": 4.879321155449855,
"density_atomic": 0.0904842900080967,
"volume": 22.10328444662644,
"volume_molar": 6.655454509795156,
"formula_full": "V1 N1",
"formula_reduced": "VN",
"formula_anonymous": "AB",
"energy_above_hull": 2.676223725,
"spacegroup": 216
},
{
"id": "jvasp-78269",
"created_at": "2022-09-04T14:37:15.120452Z",
"updated_at": "2022-09-04T14:37:15.120484Z",
"structure_string": "V1 N1\n1.0\n-2.227455 -2.227455 0.000000\n-2.227455 -0.000000 -2.227455\n0.000000 -2.227455 -2.227455\nV N\n1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.750002 0.750002 0.750002 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"N"
],
"chemical_system": "N-V",
"density": 4.879321155449855,
"density_atomic": 0.0904842900080967,
"volume": 22.10328444662644,
"volume_molar": 6.655454509795156,
"formula_full": "V1 N1",
"formula_reduced": "VN",
"formula_anonymous": "AB",
"energy_above_hull": 2.676223725,
"spacegroup": 216
},
{
"id": "jvasp-34472",
"created_at": "2022-09-04T14:37:08.580932Z",
"updated_at": "2022-09-04T14:37:08.580956Z",
"structure_string": "V1 Mo2 S4\n1.0\n3.076759 -0.000000 -0.776209\n-0.603185 5.464235 -2.390924\n0.031544 0.023800 6.611006\nV Mo S\n1 2 4\ndirect\n0.000000 0.000000 0.000000 V\n0.259368 0.314332 0.518737 Mo\n0.740632 0.685667 0.481264 Mo\n0.896635 0.565187 0.793270 S\n0.634978 0.970670 0.269954 S\n0.365022 0.029329 0.730046 S\n0.103366 0.434812 0.206731 S\n",
"nsites": 7,
"nelements": 3,
"elements": [
"V",
"Mo",
"S"
],
"chemical_system": "Mo-S-V",
"density": 5.528144168052569,
"density_atomic": 0.06279990684839662,
"volume": 111.46513348974372,
"volume_molar": 9.589410338677524,
"formula_full": "V1 Mo2 S4",
"formula_reduced": "V(MoS2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 3.777102285714285,
"spacegroup": 12
}
]
}