{ "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" [ [ 0.5069718 2.909854 1.983728 ] [ 2.42974 0.0193645 0.3118608 ] [ 2.062799 2.116291 0.7696595 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.069718e-11 2.909854e-10 1.983728e-10 ] [ 2.42974e-10 1.93645e-12 3.118608e-11 ] [ 2.062799e-10 2.116291e-10 7.696595000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.113358 0.3100563 0.8456461 ] [ -0.0472557 -0.8231132 -0.0391889 ] [ 1.1606137 0.5130569 -0.8064572 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.783796158180647e-09 4.96764954991751e-10 1.354874410890699e-09 ] [ -7.571197773953855e-11 -1.318772725311875e-09 -6.278753937486912e-11 ] [ 1.859508135920185e-09 8.220077703201237e-10 -1.29208687151583e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2520722 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.210394047993622e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4772391 2.7679806 1.9928304 ] [ 2.3093742 0.027026 0.4009625 ] [ 2.2128975 2.250503 0.6714555 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.772391000000001e-11 2.7679806e-10 1.9928304e-10 ] [ 2.3093742e-10 2.7026e-12 4.009625e-11 ] [ 2.2128975e-10 2.250503e-10 6.714555e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 -5.2e-06 -1e-06 ] [ -3.9e-06 -1e-07 2.9e-06 ] [ 3.2e-06 5.4e-06 -1.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.12152363456e-15 -8.33131842816e-15 -1.6021766208e-15 ] [ -6.24848882112e-15 -1.6021766208e-16 4.646312200320001e-15 ] [ 5.126965186560001e-15 8.65175375232e-15 -2.88391791744e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.4294767 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.494627390318335e-19 } }