{ "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" [ [ 2.11109 1.300901 1.62252 ] [ 1.500654 3.662104 2.137454 ] [ 3.688161 2.438959 2.553019 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.11109e-10 1.300901e-10 1.62252e-10 ] [ 1.500654e-10 3.662104e-10 2.137454e-10 ] [ 3.688161e-10 2.438959e-10 2.553019e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4264289 -0.6296519 -1.0813935 ] [ 1.3806075 -1.5803809 0.0097722 ] [ 1.0458215 2.2100328 1.0716213 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.887567655613461e-09 -1.0088135534223e-09 -1.732583383585085e-09 ] [ 2.211977059001136e-09 -2.532049329938863e-09 1.565679037378176e-11 ] [ 1.675590756829987e-09 3.540862883361162e-09 1.716926593211303e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0898228 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.756971714974795e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9890861 1.2812018 1.571882 ] [ 1.5995588 3.5587515 2.141235 ] [ 3.7112602 2.5620107 2.5998761 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9890861e-10 1.2812018e-10 1.571882e-10 ] [ 1.5995588e-10 3.5587515e-10 2.141235e-10 ] [ 3.7112602e-10 2.5620107e-10 2.5998761e-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" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }