{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.1779892 2.357943 0.2667025 ] [ 0.683577 1.802827 2.30843 ] [ 1.994264 0.9284256 0.4445094 ] [ 2.959137 1.015728 2.327469 ] [ 2.670153 2.85418 1.122954 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.779892e-11 2.357943e-10 2.667025e-11 ] [ 6.83577e-11 1.802827e-10 2.30843e-10 ] [ 1.994264e-10 9.284256e-11 4.445094e-11 ] [ 2.959137e-10 1.015728e-10 2.327469e-10 ] [ 2.670153e-10 2.85418e-10 1.122954e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4868962 0.638005 -1.3781235 ] [ -0.3318813 -0.2965961 2.0925957 ] [ -1.1677901 -2.4711762 -3.3934199 ] [ 1.3281055 -0.9401196 2.9222654 ] [ 0.658462 3.0698868 -0.2433177 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.80093708396361e-10 1.022196694953504e-09 -2.207997252275069e-09 ] [ -5.31732459740711e-10 -4.751993372404588e-10 3.352707907326611e-09 ] [ -1.871005996221694e-09 -3.959260733517385e-09 -5.436858028337474e-09 ] [ 2.127859582055894e-09 -1.506237643875848e-09 4.681985303652761e-09 ] [ 1.05497242208521e-09 4.918500859462525e-09 -3.898379303668282e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -13.137731 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.104896545855941e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3223512 2.1505782 0.3475339 ] [ 0.7520835 2.153929 2.6688741 ] [ 2.2509876 0.8362238 -0.0076109 ] [ 2.680716 0.8395613 2.3137281 ] [ 2.4789819 2.9788114 1.1475398 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.223512e-11 2.1505782e-10 3.475339e-11 ] [ 7.520835000000001e-11 2.153929e-10 2.6688741e-10 ] [ 2.2509876e-10 8.362238e-11 -7.6109e-13 ] [ 2.680716e-10 8.395613e-11 2.3137281e-10 ] [ 2.4789819e-10 2.9788114e-10 1.1475398e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.48e-05 1.32e-05 -3.3e-06 ] [ 3.25e-05 -1.23e-05 -2.22e-05 ] [ 3.3e-06 -1.4e-06 1e-06 ] [ -9.1e-06 2.4e-05 8.7e-06 ] [ -1.19e-05 -2.35e-05 1.57e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.371221398784e-14 2.114873139456e-14 -5.28718284864e-15 ] [ 5.207074017599999e-14 -1.970677243584e-14 -3.556832098176e-14 ] [ 5.28718284864e-15 -2.24304726912e-15 1.6021766208e-15 ] [ -1.457980724928e-14 3.84522388992e-14 1.393893660096e-14 ] [ -1.906590178752e-14 -3.76511505888e-14 2.515417294656e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971608059987e-18 } }