{ "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" [ [ 0.7176072 0.7140121 1.097767 ] [ 2.809034 0.3429818 2.513803 ] [ 2.238693 2.476635 0.8853041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.176072000000001e-11 7.140121000000001e-11 1.097767e-10 ] [ 2.809034e-10 3.429818e-11 2.513803e-10 ] [ 2.238693e-10 2.476635e-10 8.853041000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4626214 -0.0307493 0.8504839 ] [ -1.6796357 1.6813409 -1.9828016 ] [ 0.2170142 -1.6505915 1.1323177 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.343377812161765e-09 -4.926580956596544e-11 1.362625420946805e-09 ] [ -2.691073050001042e-09 2.693805081574831e-09 -3.176798367204833e-09 ] [ 3.476950776216153e-10 -2.644539111791203e-09 1.814172946258028e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0750161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.13354253872036e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7421998 0.6624252 1.1432833 ] [ 2.7097102 0.5169564 2.3509834 ] [ 2.3134243 2.3542473 1.0026074 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.421998e-11 6.624252e-11 1.1432833e-10 ] [ 2.7097102e-10 5.169564e-11 2.3509834e-10 ] [ 2.3134243e-10 2.3542473e-10 1.0026074e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -1e-07 -0.0 ] [ 0.0 -1e-07 1e-07 ] [ 1e-07 2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 3.2043532416e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }