{ "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" [ [ 0.8151247 2.327241 2.722245 ] [ 2.306569 2.482936 1.256352 ] [ 2.78253 3.546282 2.927942 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.151247e-11 2.327241e-10 2.722245e-10 ] [ 2.306569e-10 2.482936e-10 1.256352e-10 ] [ 2.78253e-10 3.546282e-10 2.927942e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.3625284 -1.6369274 4.2005142 ] [ 2.5836117 -3.7574721 -11.0389872 ] [ 3.7789167 5.3943995 6.838473 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.01938943356414e-08 -2.622646831834371e-09 6.729965702025202e-09 ] [ 4.139402297069018e-09 -6.020134001526912e-09 -1.768640735486508e-08 ] [ 6.054492038572387e-09 8.642780833361282e-09 1.095644165283988e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2775717 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.649072159999658e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7104378 2.3229057 2.8390537 ] [ 2.3758611 2.3892769 0.9753063 ] [ 2.8179248 3.6442764 3.092179 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.104378e-11 2.3229057e-10 2.8390537e-10 ] [ 2.3758611e-10 2.3892769e-10 9.753063e-11 ] [ 2.8179248e-10 3.6442764e-10 3.092179e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 1e-07 ] [ 1e-07 -0.0 -2e-07 ] [ -1e-07 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 1.602176634e-16 1.602176634e-16 ] [ 1.602176634e-16 0.0 -3.204353268e-16 ] [ -1.602176634e-16 0.0 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444618492287e-19 } }