{ "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" [ [ 3.426714 1.178389 1.645361 ] [ 3.148791 3.030533 3.494422 ] [ 4.417492 3.334875 1.556536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.426714e-10 1.178389e-10 1.645361e-10 ] [ 3.148791e-10 3.030533e-10 3.494422e-10 ] [ 4.417492000000001e-10 3.334875e-10 1.556536e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1162998 2.3328991 1.5336116 ] [ 0.5361539 -1.4955549 -2.0247514 ] [ -0.6524537 -0.8373442 0.4911398 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.863328205637158e-10 3.737716396705362e-09 2.457116650907681e-09 ] [ 8.590132437307411e-10 -2.396143095902882e-09 -3.24400935601207e-09 ] [ -1.045346064294457e-09 -1.34157330080248e-09 7.868927051043878e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.9370277 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.4318696840382e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.4080855 1.3051627 1.7712509 ] [ 3.1561969 2.9020756 3.3864228 ] [ 4.4287146 3.3365587 1.5386452 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.4080855e-10 1.3051627e-10 1.7712509e-10 ] [ 3.1561969e-10 2.9020756e-10 3.3864228e-10 ] [ 4.4287146e-10 3.3365587e-10 1.5386452e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 2e-07 0.0 ] [ 1e-07 -0.0 -2e-07 ] [ -1e-07 -2e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 3.2043532416e-16 0.0 ] [ 1.6021766208e-16 0.0 -3.2043532416e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }