{ "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" [ [ 1.372202 2.222693 0.0750847 ] [ 0.1571708 2.752771 1.823575 ] [ 2.439845 0.8156761 2.529319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.372202e-10 2.222693e-10 7.50847e-12 ] [ 1.571708e-11 2.752771e-10 1.823575e-10 ] [ 2.439845e-10 8.156761e-11 2.529319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.2139979 -1.8529419 0.5748127 ] [ 0.8127064 -1.1877041 2.3628153 ] [ -3.0267043 3.040646 -2.937628 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.547215673880296e-09 -2.968740191880732e-09 9.209514692789242e-10 ] [ 1.302099193654533e-09 -1.902911741448305e-09 3.785647432928538e-09 ] [ -4.84931486753483e-09 4.871651933329037e-09 -4.706598902207463e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6563862 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.858176486255754e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5738155 2.0538974 0.1276873 ] [ 0.2710848 2.6119664 2.0459212 ] [ 2.1243175 1.1252763 2.2543702 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5738155e-10 2.0538974e-10 1.276873e-11 ] [ 2.710848e-11 2.6119664e-10 2.0459212e-10 ] [ 2.1243175e-10 1.1252763e-10 2.2543702e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }