{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2322768e-10 2.2366315e-10 2.7778124e-10 ] [ 2.6368924e-10 4.619414e-10 1.996904e-10 ] [ 4.412184800000001e-10 2.7632252e-10 1.3826991e-10 ] [ 4.475238400000001e-10 2.2406524e-10 3.9704987e-10 ] [ 4.8763906e-10 4.6259719e-10 3.1964068e-10 ] ] "source-value" [ [ 2.2322768 2.2366315 2.7778124 ] [ 2.6368924 4.619414 1.996904 ] [ 4.4121848 2.7632252 1.3826991 ] [ 4.4752384 2.2406524 3.9704987 ] [ 4.8763906 4.6259719 3.1964068 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.95561385909312e-12 -1.4411578704096e-12 -2.0892383135232e-13 ] [ 5.42673243231168e-12 -1.64992148409984e-12 7.47159045343872e-12 ] [ 5.024425882828799e-13 -1.0990931618688e-12 -2.82351585883584e-12 ] [ -7.44883954542336e-12 1.6718713038048e-12 -6.713120041152e-14 ] [ -2.43594933426432e-12 2.51830121257344e-12 -4.37201956283904e-12 ] ] "source-value" [ [ 0.0024689 -0.0008995 -0.0001304 ] [ 0.0033871 -0.0010298 0.0046634 ] [ 0.0003136 -0.000686 -0.0017623 ] [ -0.0046492 0.0010435 -4.19e-05 ] [ -0.0015204 0.0015718 -0.0027288 ] ] } "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" -1.656332593847971e-18 "source-value" -10.338015 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.453629473155068e-09 -3.595547094041011e-10 -2.058354756980659e-10 ] [ -1.273657674717416e-09 2.10469082637783e-09 -5.904249958904775e-10 ] [ 1.809018744068915e-09 -1.939372635025513e-09 -8.399657669743603e-10 ] [ 3.382544281229797e-09 -1.707775280788618e-09 8.656614756187508e-10 ] [ 5.357239623561101e-10 1.902011798840402e-09 7.70564923161815e-10 ] ] "source-value" [ [ -2.7797369 -0.2244164 -0.1284724 ] [ -0.7949546 1.3136447 -0.3685143 ] [ 1.1291007 -1.2104612 -0.5242654 ] [ 2.1112181 -1.0659095 0.5403034 ] [ 0.3343726 1.1871424 0.4809488 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.460932511047097e-18 "source-value" -9.1184236 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.539099e-10 2.604661e-10 3.099024e-10 ] [ 2.611969e-10 4.601789e-10 1.586924e-10 ] [ 4.376067e-10 2.909228e-10 1.297188e-10 ] [ 4.596034e-10 1.971363e-10 3.954157e-10 ] [ 4.509814000000001e-10 4.398854e-10 3.387028e-10 ] ] "source-value" [ [ 2.539099 2.604661 3.099024 ] [ 2.611969 4.601789 1.586924 ] [ 4.376067 2.909228 1.297188 ] [ 4.596034 1.971363 3.954157 ] [ 4.509814 4.398854 3.387028 ] ] } "instance-id" 1 }