{ "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" [ [ 2.672017 4.0994 2.745002 ] [ 3.920865 2.451348 1.685084 ] [ 4.319846 5.14306 1.680494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.672017e-10 4.0994e-10 2.745002e-10 ] [ 3.920865e-10 2.451348e-10 1.685084e-10 ] [ 4.319846e-10 5.14306e-10 1.680494e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3972371 0.066772 1.7131509 ] [ 0.5715998 -2.6902215 -0.6860609 ] [ 1.8256373 2.6234495 -1.02709 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.840797236134392e-09 1.069805373240576e-10 2.744770319882479e-09 ] [ 9.158038360139558e-10 -4.310209992073507e-09 -1.099190734425007e-09 ] [ 2.924993400120436e-09 4.203229454749449e-09 -1.645579585457472e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.9958496 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.197703567753032e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9106097 4.0279084 2.5677646 ] [ 3.682337 1.9303073 1.8007743 ] [ 4.3197813 5.7355923 1.7420411 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9106097e-10 4.0279084e-10 2.5677646e-10 ] [ 3.682337e-10 1.9303073e-10 1.8007743e-10 ] [ 4.3197813e-10 5.7355923e-10 1.7420411e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.8e-06 0.0 -4.1e-06 ] [ -3.5e-06 -5.3e-06 1.9e-06 ] [ -2.3e-06 5.3e-06 2.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.292624400640001e-15 0.0 -6.568924145279999e-15 ] [ -5.6076181728e-15 -8.491536090240001e-15 3.04413557952e-15 ] [ -3.68500622784e-15 8.491536090240001e-15 3.52478856576e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }