{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.569442000000001e-11 3.0705854e-10 2.0891062e-10 ] [ 2.4652906e-10 2.4800223e-10 4.1504173e-10 ] [ 1.9457518e-10 4.8235716e-10 3.4845063e-10 ] [ 3.2480171e-10 2.4417716e-10 1.7857281e-10 ] [ 3.8154646e-10 4.7511682e-10 2.0010621e-10 ] ] "source-value" [ [ 0.8569442 3.0705854 2.0891062 ] [ 2.4652906 2.4800223 4.1504173 ] [ 1.9457518 4.8235716 3.4845063 ] [ 3.2480171 2.4417716 1.7857281 ] [ 3.8154646 4.7511682 2.0010621 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.9290206514432e-13 1.64527517189952e-12 -1.09652967927552e-12 ] [ 3.31346146947648e-12 2.71681089589056e-12 -1.51950430716672e-12 ] [ 1.61515425142848e-12 -6.08634854709504e-12 -3.85387564367232e-12 ] [ -3.44916582925824e-12 4.60161147259968e-12 3.918924014476799e-12 ] [ -1.67235195679104e-12 -2.87718877563264e-12 2.55098561563776e-12 ] ] "source-value" [ [ 0.0001204 0.0010269 -0.0006844 ] [ 0.0020681 0.0016957 -0.0009484 ] [ 0.0010081 -0.0037988 -0.0024054 ] [ -0.0021528 0.0028721 0.002446 ] [ -0.0010438 -0.0017958 0.0015922 ] ] } "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" -1.665267452209187e-18 "source-value" -10.393782 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.17227203786469e-09 -2.704720871110003e-10 -1.607289807267621e-09 ] [ 6.485775985190342e-10 -1.25397509514855e-09 1.754708000759374e-09 ] [ 5.246450712409402e-10 3.915484942360253e-09 9.327327546246526e-10 ] [ 3.880308994432927e-09 -4.597570783162022e-10 -1.905770825628123e-09 ] [ -8.812596263282111e-10 -1.9312806817845e-09 8.256198775117171e-10 ] ] "source-value" [ [ -2.6041274 -0.1688154 -1.0031914 ] [ 0.4048103 -0.7826697 1.0952026 ] [ 0.3274577 2.4438535 0.582166 ] [ 2.4218984 -0.2869578 -1.1894886 ] [ -0.550039 -1.2054106 0.5153114 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.492961687960575e-18 "source-value" -9.318334 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.320143e-11 3.012582e-10 2.150962e-10 ] [ 2.172573e-10 2.316103e-10 4.293659e-10 ] [ 2.198257e-10 4.51425e-10 3.345177e-10 ] [ 3.106694e-10 2.5483e-10 1.973249e-10 ] [ 3.92193e-10 5.175884e-10 1.747773e-10 ] ] "source-value" [ [ 0.9320143 3.012582 2.150962 ] [ 2.172573 2.316103 4.293659 ] [ 2.198257 4.51425 3.345177 ] [ 3.106694 2.5483 1.973249 ] [ 3.92193 5.175884 1.747773 ] ] } "instance-id" 1 }