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=-chemical_system&page=3580",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=3578",
"results": [
{
"id": "jvasp-115626",
"created_at": "2022-09-04T14:38:47.895349Z",
"updated_at": "2022-09-04T14:38:47.895371Z",
"structure_string": "Be1 C2\n1.0\n2.244537 0.000000 0.000000\n0.000000 3.239423 0.000000\n0.000000 0.000000 4.053567\nBe C\n1 2\ndirect\n0.466688 0.000000 0.000000 Be\n-0.033344 0.000000 0.338669 C\n-0.033344 0.000000 0.661332 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Be",
"C"
],
"chemical_system": "Be-C",
"density": 1.8611140189467381,
"density_atomic": 0.10178633303872199,
"volume": 29.47350504176948,
"volume_molar": 5.91645320173685,
"formula_full": "Be1 C2",
"formula_reduced": "BeC2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.487775366666666,
"spacegroup": 47
},
{
"id": "jvasp-115624",
"created_at": "2022-09-04T14:38:45.236470Z",
"updated_at": "2022-09-04T14:38:45.236501Z",
"structure_string": "Be2 C1\n1.0\n2.971897 -0.614304 0.360426\n-0.426591 -2.773940 -1.209645\n-1.295977 -0.283518 -2.752899\nBe C\n2 1\ndirect\n0.479660 0.110888 0.602325 Be\n-0.020368 0.610922 0.602278 Be\n0.229655 0.860988 0.102259 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Be",
"C"
],
"chemical_system": "Be-C",
"density": 2.471285919612141,
"density_atomic": 0.14865057392173436,
"volume": 20.18155679358172,
"volume_molar": 4.051205858896113,
"formula_full": "Be2 C1",
"formula_reduced": "Be2C",
"formula_anonymous": "AB2",
"energy_above_hull": 2.738330733333333,
"spacegroup": 225
},
{
"id": "jvasp-69698",
"created_at": "2022-09-04T14:36:03.786294Z",
"updated_at": "2022-09-04T14:36:03.786313Z",
"structure_string": "Zr1 Be2 Br1\n1.0\n-1.864391 1.864391 4.670936\n1.864391 -1.864391 4.670936\n1.864391 1.864391 -4.670936\nZr Be Br\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Zr\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.250000 0.750000 0.500000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Br"
],
"chemical_system": "Be-Br-Zr",
"density": 4.836408404974464,
"density_atomic": 0.06159168530966595,
"volume": 64.94383097148757,
"volume_molar": 9.777522290098643,
"formula_full": "Zr1 Be2 Br1",
"formula_reduced": "ZrBe2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.08760270125,
"spacegroup": 139
},
{
"id": "jvasp-68339",
"created_at": "2022-09-04T14:35:59.840103Z",
"updated_at": "2022-09-04T14:35:59.840135Z",
"structure_string": "Zr1 Be2 Br1\n1.0\n3.607974 -0.000000 0.000000\n-0.000000 3.607974 -0.000000\n0.000000 -0.000000 5.549564\nZr Be Br\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.673391 Be\n0.000000 0.000000 0.326608 Be\n0.500000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Br"
],
"chemical_system": "Be-Br-Zr",
"density": 4.347856563069489,
"density_atomic": 0.0553699751511278,
"volume": 72.24131831524808,
"volume_molar": 10.876184689559748,
"formula_full": "Zr1 Be2 Br1",
"formula_reduced": "ZrBe2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.04430770125,
"spacegroup": 123
},
{
"id": "jvasp-74236",
"created_at": "2022-09-04T14:36:00.879042Z",
"updated_at": "2022-09-04T14:36:00.879063Z",
"structure_string": "Zr1 Be1 Br2\n1.0\n4.821474 0.000000 0.000000\n0.000000 4.821474 0.000000\n0.000000 0.000000 3.394870\nZr Be Br\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.500000 Be\n0.500000 0.000000 0.000000 Br\n0.000000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Br"
],
"chemical_system": "Be-Br-Zr",
"density": 5.471588554127984,
"density_atomic": 0.050684735511830295,
"volume": 78.91922409393578,
"volume_molar": 11.881566904091619,
"formula_full": "Zr1 Be1 Br2",
"formula_reduced": "ZrBeBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5567847025,
"spacegroup": 123
},
{
"id": "jvasp-68717",
"created_at": "2022-09-04T14:35:56.501141Z",
"updated_at": "2022-09-04T14:35:56.501157Z",
"structure_string": "Zr1 Be1 Br1\n1.0\n1.683162 -2.915322 -0.000000\n1.683162 2.915322 0.000000\n0.000000 0.000000 6.803472\nZr Be Br\n1 1 1\ndirect\n0.666666 0.333333 0.670967 Zr\n0.000000 0.000000 0.942675 Be\n0.333333 0.666666 0.386357 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Br"
],
"chemical_system": "Be-Br-Zr",
"density": 4.48008908149881,
"density_atomic": 0.04493121985762493,
"volume": 66.76871915577189,
"volume_molar": 13.403020837365558,
"formula_full": "Zr1 Be1 Br1",
"formula_reduced": "ZrBeBr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7649282350000002,
"spacegroup": 156
},
{
"id": "jvasp-74755",
"created_at": "2022-09-04T14:35:53.201490Z",
"updated_at": "2022-09-04T14:35:53.201508Z",
"structure_string": "Be2 Zn1 Br1\n1.0\n-1.650822 1.650822 6.548781\n1.650822 -1.650822 6.548781\n1.650822 1.650822 -6.548781\nBe Zn Br\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Zn\n0.500000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Br"
],
"chemical_system": "Be-Br-Zn",
"density": 3.7993883388489826,
"density_atomic": 0.05603237575539212,
"volume": 71.38729968298857,
"volume_molar": 10.747609179181513,
"formula_full": "Be2 Zn1 Br1",
"formula_reduced": "Be2ZnBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.66354917625,
"spacegroup": 119
},
{
"id": "jvasp-66855",
"created_at": "2022-09-04T14:35:55.559852Z",
"updated_at": "2022-09-04T14:35:55.559884Z",
"structure_string": "Be2 Zn1 Br1\n1.0\n3.092142 -0.000000 -0.000000\n0.000000 3.092142 0.000000\n-0.000000 0.000000 7.021853\nBe Zn Br\n2 1 1\ndirect\n0.000000 0.000000 0.009058 Be\n0.500000 0.500000 0.215777 Be\n0.500000 0.500000 0.874377 Zn\n0.000000 0.000000 0.400788 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Br"
],
"chemical_system": "Be-Br-Zn",
"density": 4.0398389028829005,
"density_atomic": 0.059578477167764744,
"volume": 67.13833904711183,
"volume_molar": 10.107913203357793,
"formula_full": "Be2 Zn1 Br1",
"formula_reduced": "Be2ZnBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.61273417625,
"spacegroup": 99
},
{
"id": "jvasp-117637",
"created_at": "2022-09-04T14:38:52.696335Z",
"updated_at": "2022-09-04T14:38:52.696362Z",
"structure_string": "Be1 Zn1 Br1\n1.0\n4.796897 -0.000000 -0.000000\n-2.398449 4.154235 0.000000\n0.000000 0.000000 3.170008\nBe Zn Br\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.666666 0.333333 0.000000 Zn\n0.333332 0.666666 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Br"
],
"chemical_system": "Be-Br-Zn",
"density": 4.056711127696991,
"density_atomic": 0.047490795330004144,
"volume": 63.170136005379426,
"volume_molar": 12.680648361757969,
"formula_full": "Be1 Zn1 Br1",
"formula_reduced": "BeZnBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2859302016666665,
"spacegroup": 187
},
{
"id": "jvasp-70025",
"created_at": "2022-09-04T14:36:04.862076Z",
"updated_at": "2022-09-04T14:36:04.862108Z",
"structure_string": "Be2 Zn1 Br1\n1.0\n4.682087 0.000000 0.000000\n0.000000 4.682087 0.000000\n0.000000 0.000000 2.884032\nBe Zn Br\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.500000 Zn\n0.500000 0.500000 0.500000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Br"
],
"chemical_system": "Be-Br-Zn",
"density": 4.289983349907387,
"density_atomic": 0.06326754140620659,
"volume": 63.22357264237862,
"volume_molar": 9.518531345062229,
"formula_full": "Be2 Zn1 Br1",
"formula_reduced": "Be2ZnBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.71282917625,
"spacegroup": 123
},
{
"id": "jvasp-117636",
"created_at": "2022-09-04T14:38:51.756400Z",
"updated_at": "2022-09-04T14:38:51.756423Z",
"structure_string": "Y1 Be1 Br1\n1.0\n5.142576 -0.000000 -0.000000\n-2.571288 4.453601 0.000000\n-0.000000 -0.000000 3.487587\nY Be Br\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Y\n0.000000 0.000000 0.000000 Be\n0.333332 0.666666 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Be",
"Br"
],
"chemical_system": "Be-Br-Y",
"density": 3.696728804643989,
"density_atomic": 0.03755814896008948,
"volume": 79.8761409458144,
"volume_molar": 16.034178804709796,
"formula_full": "Y1 Be1 Br1",
"formula_reduced": "YBeBr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4740185516666664,
"spacegroup": 187
},
{
"id": "jvasp-67940",
"created_at": "2022-09-04T14:35:51.394483Z",
"updated_at": "2022-09-04T14:35:51.394510Z",
"structure_string": "Y2 Be1 Br1\n1.0\n3.525286 0.000000 -0.000000\n0.000000 3.525286 0.000000\n0.000000 0.000000 8.868799\nY Be Br\n2 1 1\ndirect\n0.000000 0.000000 0.983153 Y\n0.500001 0.500001 0.282571 Y\n0.000000 0.000000 0.443632 Be\n0.500001 0.500001 0.790643 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Br"
],
"chemical_system": "Be-Br-Y",
"density": 4.01850015139557,
"density_atomic": 0.036291629330522594,
"volume": 110.21825345923097,
"volume_molar": 16.593745916321144,
"formula_full": "Y2 Be1 Br1",
"formula_reduced": "Y2BeBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.84476027625,
"spacegroup": 99
}
]
}