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=3564",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=3562",
"results": [
{
"id": "jvasp-67930",
"created_at": "2022-09-04T14:36:15.442298Z",
"updated_at": "2022-09-04T14:36:15.442330Z",
"structure_string": "Ca1 Be1 Zn2\n1.0\n-2.288640 2.288640 3.236788\n2.288640 -2.288640 3.236788\n2.288640 2.288640 -3.236788\nCa Be Zn\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Ca\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Zn\n0.250000 0.750000 0.500000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Zn"
],
"chemical_system": "Be-Ca-Zn",
"density": 4.405252410999835,
"density_atomic": 0.0589835321920784,
"volume": 67.81553852987474,
"volume_molar": 10.20986796855273,
"formula_full": "Ca1 Be1 Zn2",
"formula_reduced": "CaBeZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-74390",
"created_at": "2022-09-04T14:35:43.390601Z",
"updated_at": "2022-09-04T14:35:43.390630Z",
"structure_string": "Ca1 Y1 Be2\n1.0\n-2.122162 2.122162 4.463787\n2.122162 -2.122162 4.463787\n2.122162 2.122162 -4.463787\nCa Y Be\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ca\n0.750000 0.250000 0.499999 Y\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.499999 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Y",
"Be"
],
"chemical_system": "Be-Ca-Y",
"density": 3.035779172717791,
"density_atomic": 0.04974385853215173,
"volume": 80.41193662961665,
"volume_molar": 12.106300029193786,
"formula_full": "Ca1 Y1 Be2",
"formula_reduced": "CaYBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6594245174999998,
"spacegroup": 119
},
{
"id": "jvasp-67852",
"created_at": "2022-09-04T14:36:12.162006Z",
"updated_at": "2022-09-04T14:36:12.162034Z",
"structure_string": "Ca1 Y1 Be2\n1.0\n4.888688 0.000000 0.000000\n0.000000 4.888688 0.000000\n0.000000 0.000000 3.437830\nCa Y Be\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.500000 Y\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Y",
"Be"
],
"chemical_system": "Be-Ca-Y",
"density": 2.9711300340489566,
"density_atomic": 0.04868452666866545,
"volume": 82.16162862633925,
"volume_molar": 12.369722316466513,
"formula_full": "Ca1 Y1 Be2",
"formula_reduced": "CaYBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5799720174999996,
"spacegroup": 123
},
{
"id": "jvasp-69890",
"created_at": "2022-09-04T14:36:17.260412Z",
"updated_at": "2022-09-04T14:36:17.260451Z",
"structure_string": "Ca1 Y1 Be2\n1.0\n3.125768 0.000000 0.000000\n0.000000 3.125768 0.000000\n0.000000 -0.000000 8.259726\nCa Y Be\n1 1 2\ndirect\n0.000000 0.000000 0.435744 Ca\n0.500000 0.500000 0.822335 Y\n0.000000 0.000000 0.068722 Be\n0.500000 0.500000 0.173199 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Y",
"Be"
],
"chemical_system": "Be-Ca-Y",
"density": 3.024903863383173,
"density_atomic": 0.049565657214382525,
"volume": 80.70103827533462,
"volume_molar": 12.14982529930532,
"formula_full": "Ca1 Y1 Be2",
"formula_reduced": "CaYBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6167795174999997,
"spacegroup": 99
},
{
"id": "jvasp-71902",
"created_at": "2022-09-04T14:35:58.649925Z",
"updated_at": "2022-09-04T14:35:58.649942Z",
"structure_string": "Ca1 Be1 W1\n1.0\n1.453260 -2.517121 -0.000000\n1.453260 2.517121 0.000000\n0.000000 0.000000 7.117758\nCa Be W\n1 1 1\ndirect\n0.666667 0.333333 0.326549 Ca\n0.000000 0.000000 0.973063 Be\n0.333333 0.666667 0.700389 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Be",
"W"
],
"chemical_system": "Be-Ca-W",
"density": 7.427697984479673,
"density_atomic": 0.05761036515323228,
"volume": 52.07396259372056,
"volume_molar": 10.45322442234533,
"formula_full": "Ca1 Be1 W1",
"formula_reduced": "CaBeW",
"formula_anonymous": "ABC",
"energy_above_hull": 3.024482173333334,
"spacegroup": 156
},
{
"id": "jvasp-75020",
"created_at": "2022-09-04T14:36:21.534920Z",
"updated_at": "2022-09-04T14:36:21.534942Z",
"structure_string": "Ca2 Be1 W1\n1.0\n-2.220443 2.220443 4.161909\n2.220443 -2.220443 4.161909\n2.220443 2.220443 -4.161909\nCa Be W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.250000 0.749999 0.499999 Ca\n0.749999 0.250000 0.499999 Be\n0.500000 0.500000 0.000000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"W"
],
"chemical_system": "Be-Ca-W",
"density": 5.523227484151843,
"density_atomic": 0.04873356267477373,
"volume": 82.07895709768303,
"volume_molar": 12.357275826906205,
"formula_full": "Ca2 Be1 W1",
"formula_reduced": "Ca2BeW",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.455334235,
"spacegroup": 119
},
{
"id": "jvasp-65062",
"created_at": "2022-09-04T14:35:41.797597Z",
"updated_at": "2022-09-04T14:35:41.797626Z",
"structure_string": "Ca4 Be1 W1\n1.0\n-0.000000 4.326758 4.326758\n4.326758 -0.000000 4.326758\n4.326758 4.326758 0.000000\nCa Be W\n4 1 1\ndirect\n0.126517 0.624495 0.624495 Ca\n0.624495 0.624495 0.624495 Ca\n0.624495 0.126517 0.624495 Ca\n0.624495 0.624495 0.126517 Ca\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 W\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ca",
"Be",
"W"
],
"chemical_system": "Be-Ca-W",
"density": 3.6199947163942428,
"density_atomic": 0.037036798494105606,
"volume": 162.00104339350221,
"volume_molar": 16.259884776375642,
"formula_full": "Ca4 Be1 W1",
"formula_reduced": "Ca4BeW",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.6977162966666677,
"spacegroup": 216
},
{
"id": "jvasp-71373",
"created_at": "2022-09-04T14:36:07.606015Z",
"updated_at": "2022-09-04T14:36:07.606044Z",
"structure_string": "Ca1 Be2 V1\n1.0\n3.116354 0.000000 0.000000\n0.000000 3.116354 0.000000\n-0.000000 0.000000 6.274628\nCa Be V\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Ca\n0.000000 0.000000 0.670735 Be\n0.000000 0.000000 0.329265 Be\n0.499999 0.499999 0.500000 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"V"
],
"chemical_system": "Be-Ca-V",
"density": 2.9714523914835844,
"density_atomic": 0.06564149109513115,
"volume": 60.93706790119966,
"volume_molar": 9.174290010067555,
"formula_full": "Ca1 Be2 V1",
"formula_reduced": "CaBe2V",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.959539205,
"spacegroup": 123
},
{
"id": "jvasp-65247",
"created_at": "2022-09-04T14:36:21.320060Z",
"updated_at": "2022-09-04T14:36:21.320086Z",
"structure_string": "Ca4 Be1 V1\n1.0\n-0.000000 4.433804 4.433804\n4.433804 0.000000 4.433804\n4.433804 4.433804 0.000000\nCa Be V\n4 1 1\ndirect\n0.126318 0.624560 0.624560 Ca\n0.624560 0.624560 0.624560 Ca\n0.624560 0.126318 0.624560 Ca\n0.624560 0.624560 0.126318 Ca\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 V\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ca",
"Be",
"V"
],
"chemical_system": "Be-Ca-V",
"density": 2.0981496812948217,
"density_atomic": 0.03441848754452742,
"volume": 174.32491745134823,
"volume_molar": 17.49681984778999,
"formula_full": "Ca4 Be1 V1",
"formula_reduced": "Ca4BeV",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.0283886633333337,
"spacegroup": 216
},
{
"id": "jvasp-68332",
"created_at": "2022-09-04T14:35:52.363762Z",
"updated_at": "2022-09-04T14:35:52.363789Z",
"structure_string": "Ca1 Be1 Tl2\n1.0\n-2.267242 2.267242 4.733714\n2.267242 -2.267242 4.733714\n2.267242 2.267242 -4.733714\nCa Be Tl\n1 1 2\ndirect\n0.749999 0.250000 0.500000 Ca\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Tl\n0.250000 0.749999 0.500000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Tl"
],
"chemical_system": "Be-Ca-Tl",
"density": 7.811258064577539,
"density_atomic": 0.0410962531893454,
"volume": 97.33247412046407,
"volume_molar": 14.653746491812294,
"formula_full": "Ca1 Be1 Tl2",
"formula_reduced": "CaBeTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.07765043,
"spacegroup": 119
},
{
"id": "jvasp-70314",
"created_at": "2022-09-04T14:35:55.075387Z",
"updated_at": "2022-09-04T14:35:55.075412Z",
"structure_string": "Ca1 Be2 Tl1\n1.0\n3.163564 0.000000 0.000000\n0.000000 3.163564 0.000000\n0.000000 0.000000 7.275581\nCa Be Tl\n1 2 1\ndirect\n0.000000 0.000000 0.539072 Ca\n0.000000 0.000000 0.931015 Be\n0.499999 0.499999 0.828442 Be\n0.499999 0.499999 0.201471 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Tl"
],
"chemical_system": "Be-Ca-Tl",
"density": 5.985959257137086,
"density_atomic": 0.054933726578777396,
"volume": 72.81501272745119,
"volume_molar": 10.962556402147564,
"formula_full": "Ca1 Be2 Tl1",
"formula_reduced": "CaBe2Tl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.726836305,
"spacegroup": 99
},
{
"id": "jvasp-67991",
"created_at": "2022-09-04T14:36:14.235268Z",
"updated_at": "2022-09-04T14:36:14.235290Z",
"structure_string": "Ca1 Be1 Tl2\n1.0\n3.598642 0.000000 -0.000000\n-0.000000 3.598642 -0.000000\n0.000000 0.000000 7.502413\nCa Be Tl\n1 1 2\ndirect\n0.500000 0.500000 0.720857 Ca\n0.000000 0.000000 0.465166 Be\n0.000000 0.000000 0.012268 Tl\n0.500000 0.500000 0.301710 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Tl"
],
"chemical_system": "Be-Ca-Tl",
"density": 7.825290923410041,
"density_atomic": 0.04117008225948789,
"volume": 97.15793072233116,
"volume_molar": 14.627468369005168,
"formula_full": "Ca1 Be1 Tl2",
"formula_reduced": "CaBeTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.07279543,
"spacegroup": 99
}
]
}