{ "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" [ [ 0.9665585 0.0573202 2.05159 ] [ 1.464684 1.508009 0.4748758 ] [ 2.04935 2.053753 2.807282 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.665585e-11 5.73202e-12 2.05159e-10 ] [ 1.464684e-10 1.508009e-10 4.748758e-11 ] [ 2.04935e-10 2.053753e-10 2.807282e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5277888 -1.6626317 2.1245496 ] [ 0.8239094 2.0460095 -1.3299878 ] [ -0.2961206 -0.3833778 -0.7945618 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.45610883046899e-10 -2.663829660687697e-09 3.403903726894046e-09 ] [ 1.320048389212959e-09 3.278068613842022e-09 -2.130875376665065e-09 ] [ -4.744375061660603e-10 -6.142389531543252e-10 -1.273028350228981e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.95051902782131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.931605912547698e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9432248 -0.0139405 2.1374007 ] [ 1.5046146 1.5967718 0.4480071 ] [ 2.0327531 2.0362508 2.74834 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.432248e-11 -1.39405e-12 2.1374007e-10 ] [ 1.5046146e-10 1.5967718e-10 4.480071e-11 ] [ 2.0327531e-10 2.0362508e-10 2.74834e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.5e-06 -3.1e-06 6e-07 ] [ -2e-07 6e-07 -3.9e-06 ] [ 1.7e-06 2.5e-06 3.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.403264951e-15 -4.9667475654e-15 9.613059803999998e-16 ] [ -3.204353268e-16 9.613059803999998e-16 -6.248488872599999e-15 ] [ 2.7237002778e-15 4.005441585e-15 5.2871828922e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }