{ "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" [ [ 2.64312 5.29413 1.980325 ] [ 1.077994 4.100946 1.129056 ] [ 2.914388 3.110642 0.9938985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.64312e-10 5.294130000000001e-10 1.980325e-10 ] [ 1.077994e-10 4.100946e-10 1.129056e-10 ] [ 2.914388e-10 3.110642e-10 9.938985000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.4305889 0.3990388 0.6322362 ] [ -5.7933298 0.1752073 -0.9726076 ] [ 3.362741 -0.5742461 0.3403714 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.894232742439763e-09 6.393306414193992e-10 1.012954066808951e-09 ] [ -9.281937638615893e-09 2.807130421662282e-10 -1.558289170770818e-09 ] [ 5.387705056393795e-09 -9.200436835856273e-10 5.453351039618676e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.360805027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.986779921005021e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7410043 5.2859917 1.9943017 ] [ 0.8550688 4.1065564 1.0910936 ] [ 3.0394288 3.1131699 1.0178841 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7410043e-10 5.2859917e-10 1.9943017e-10 ] [ 8.550688e-11 4.1065564e-10 1.0910936e-10 ] [ 3.0394288e-10 3.1131699e-10 1.0178841e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.6e-06 1.8e-06 5e-07 ] [ 2.7e-06 1e-07 6e-07 ] [ -1.1e-06 -1.9e-06 -1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.5634826144e-15 2.8839179412e-15 8.010883169999999e-16 ] [ 4.3258769118e-15 1.602176634e-16 9.613059803999998e-16 ] [ -1.7623942974e-15 -3.0441356046e-15 -1.7623942974e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }