{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.059028e-11 1.5460044e-10 -5.227539e-11 ] [ 1.6843636e-10 2.941642e-10 4.8273196e-10 ] [ 2.0780014e-10 6.5366119e-10 6.833339e-11 ] [ 4.1110579e-10 -1.4350409e-10 1.7842017e-10 ] [ 7.207528e-10 2.0905372e-10 4.6533684e-10 ] [ 6.416333200000001e-10 3.4210033e-10 -6.288635e-11 ] ] "source-value" [ [ 0.1059028 1.5460044 -0.5227539 ] [ 1.6843636 2.941642 4.8273196 ] [ 2.0780014 6.5366119 0.6833339 ] [ 4.1110579 -1.4350409 1.7842017 ] [ 7.207528 2.0905372 4.6533684 ] [ 6.4163332 3.4210033 -0.6288635 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 1.6021766208e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] [ 1.6021766208e-16 -9.6130597248e-16 0.0 ] [ 4.8065298624e-16 4.8065298624e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -4e-07 1e-07 -2e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 1e-07 0.0 ] [ 1e-07 -6e-07 -0.0 ] [ 3e-07 3e-07 2e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "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" 4.070545037680236e-31 "source-value" 2.5406344e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.140108662637455e-09 -2.106237407469888e-09 -3.364756115297365e-09 ] [ -2.227840530159001e-09 8.490046065982656e-10 5.130053381996593e-09 ] [ -1.123169390384886e-09 5.053959445350655e-09 -1.748331978679238e-09 ] [ 6.067511756564294e-10 -4.987091963210919e-09 8.65479788789952e-12 ] [ 3.420912726291729e-09 -5.982947272341849e-10 2.792158218231204e-09 ] [ 3.463454681233183e-09 1.788660045966071e-09 -2.817778304139094e-09 ] ] "source-value" [ [ -2.5840526 -1.31461 -2.1001156 ] [ -1.3905087 0.529907 3.2019275 ] [ -0.7010272 3.1544334 -1.091223 ] [ 0.3787043 -3.112698 0.0054019 ] [ 2.1351658 -0.3734262 1.7427281 ] [ 2.1617184 1.1163938 -1.7587189 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.971685012678484e-18 "source-value" 12.30629 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.993524e-10 1.997967e-10 9.576204e-11 ] [ 2.385878e-10 2.876706e-10 2.947868e-10 ] [ 2.853087e-10 4.16342e-10 1.184171e-10 ] [ 3.781435e-10 9.707609000000001e-11 1.823891e-10 ] [ 5.674201e-10 1.959984e-10 2.894152e-10 ] [ 4.915062e-10 3.13192e-10 9.889037000000001e-11 ] ] "source-value" [ [ 1.993524 1.997967 0.9576204 ] [ 2.385878 2.876706 2.947868 ] [ 2.853087 4.16342 1.184171 ] [ 3.781435 0.9707609 1.823891 ] [ 5.674201 1.959984 2.894152 ] [ 4.915062 3.13192 0.9889037 ] ] } "instance-id" 1 }