{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0435038e-10 3.496279e-11 3.0839657e-10 ] [ -1.418957e-11 2.0089198e-10 1.971754e-10 ] [ 3.1232706e-10 1.492983e-11 2.0688134e-10 ] [ 3.2224725e-10 1.6831935e-10 3.263651e-11 ] [ 1.2058718e-10 2.8370823e-10 2.704012e-11 ] ] "source-value" [ [ 1.0435038 0.3496279 3.0839657 ] [ -0.1418957 2.0089198 1.971754 ] [ 3.1232706 0.1492983 2.0688134 ] [ 3.2224725 1.6831935 0.3263651 ] [ 1.2058718 2.8370823 0.2704012 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.251058152224e-13 -3.66690163202496e-12 4.20122753506176e-12 ] [ -2.26099164727296e-12 5.802603067551359e-12 -1.6149940337664e-13 ] [ 2.03123951985024e-12 1.42449523355328e-12 -7.711756728896641e-12 ] [ -1.066296606441024e-11 6.8284767578496e-12 6.856675066375679e-12 ] [ 1.111782400705536e-11 -1.038867342692928e-11 -3.18464646916416e-12 ] ] "source-value" [ [ -0.0001405 -0.0022887 0.0026222 ] [ -0.0014112 0.0036217 -0.0001008 ] [ 0.0012678 0.0008891 -0.0048133 ] [ -0.0066553 0.004262 0.0042796 ] [ 0.0069392 -0.0064841 -0.0019877 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.992386897013502e-18 "source-value" -12.435501 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.58997295363173e-08 -5.977098206152295e-09 1.75037669250447e-08 ] [ -5.898720687168731e-09 1.759680195684365e-10 -2.78695851422606e-09 ] [ 1.908482333319399e-08 -4.77242445684716e-08 1.720344388422326e-08 ] [ 1.756086986166014e-07 2.141067813965406e-08 4.711246383996716e-08 ] [ -1.728950717263093e-07 3.21146966154014e-08 -7.903271613500905e-08 ] ] "source-value" [ [ -9.9238307 -3.7306113 10.9249921 ] [ -3.6816919 0.1098306 -1.7394827 ] [ 11.9118099 -29.7871308 10.7375452 ] [ 109.6063295 13.3634943 29.4052873 ] [ -107.9126168 20.0444172 -49.3283419 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.20472618797988e-18 "source-value" 32.485346 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.26846e-10 3.454837e-11 2.901552e-10 ] [ 2.67977e-11 2.35609e-10 2.023372e-10 ] [ 2.685563e-10 3.914351e-11 1.602855e-10 ] [ 2.683655e-10 1.904541e-10 8.769340000000001e-11 ] [ 1.547568e-10 2.030572e-10 3.165864e-11 ] ] "source-value" [ [ 1.26846 0.3454837 2.901552 ] [ 0.267977 2.35609 2.023372 ] [ 2.685563 0.3914351 1.602855 ] [ 2.683655 1.904541 0.876934 ] [ 1.547568 2.030572 0.3165864 ] ] } "instance-id" 1 }