{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.326718 2.175186 2.411343 ] [ 3.044199 2.389631 0.5503392 ] [ 2.751989 4.104403 2.004103 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.326718e-10 2.175186e-10 2.411343e-10 ] [ 3.044199e-10 2.389631e-10 5.503392e-11 ] [ 2.751989e-10 4.104403e-10 2.004103e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4766085 0.9372978 -1.1111075 ] [ -0.8632315 -0.1113909 0.9330256 ] [ -0.613377 -0.8259069 0.1780819 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.365787616774557e-09 1.501716621887274e-09 -1.780190459695536e-09 ] [ -1.383049327638115e-09 -1.784678957498707e-10 1.494871802927892e-09 ] [ -9.827382891364415e-10 -1.323248726137404e-09 2.853186567676435e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7462593 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.080869892831457e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4369334 2.2210094 2.312736 ] [ 2.9686323 2.3391914 0.6055956 ] [ 2.7173403 4.1090192 2.0474537 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4369334e-10 2.2210094e-10 2.312736e-10 ] [ 2.9686323e-10 2.3391914e-10 6.055956e-11 ] [ 2.7173403e-10 4.1090192e-10 2.0474537e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.4e-06 2.2e-06 -1.4e-06 ] [ -4e-07 -4.3e-06 -2.3e-06 ] [ -2e-06 2.1e-06 3.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.84522388992e-15 3.52478856576e-15 -2.24304726912e-15 ] [ -6.408706483200001e-16 -6.889359469440001e-15 -3.68500622784e-15 ] [ -3.2043532416e-15 3.36457090368e-15 5.928053496960001e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }