{ "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" [ [ 2.007331 1.349739 1.100215 ] [ 2.236429 1.614712 3.470303 ] [ 2.669673 3.381603 1.900983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.007331e-10 1.349739e-10 1.100215e-10 ] [ 2.236429e-10 1.614712e-10 3.470303e-10 ] [ 2.669673e-10 3.381603e-10 1.900983e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7790423 -4.803822 -5.2761467 ] [ -0.2889773 -2.1779651 5.8246885 ] [ 2.0680196 6.9817871 -0.5485418 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.85033998047426e-09 -7.6965712988847e-09 -8.453318890651071e-09 ] [ -4.629926740019078e-10 -3.489484764138335e-09 9.33217973814262e-09 ] [ 3.313332654476168e-09 1.118605606302303e-08 -8.788608474915493e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3110124 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.907003279258898e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9490438 1.1876593 0.9497769 ] [ 2.2295964 1.5612661 3.6173446 ] [ 2.7347928 3.5971286 1.9043795 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9490438e-10 1.1876593e-10 9.497769e-11 ] [ 2.2295964e-10 1.5612661e-10 3.6173446e-10 ] [ 2.7347928e-10 3.5971286e-10 1.9043795e-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" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }