{ "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" [ [ 1.911208 3.362839 2.011348 ] [ 3.00089 3.163562 4.336409 ] [ 3.603446 2.082412 2.331732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.911208e-10 3.362839e-10 2.011348e-10 ] [ 3.00089e-10 3.163562e-10 4.336409e-10 ] [ 3.603446e-10 2.082412e-10 2.331732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.9562775 4.912029 -2.5078793 ] [ -0.0443787 1.0665623 3.4921461 ] [ 7.0006562 -5.9785912 -0.9842668 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.114518517829707e-08 7.869938024491604e-09 -4.018065582248269e-09 ] [ -7.110251560149696e-11 1.708821181686676e-09 5.595034837837898e-09 ] [ 1.121628769389857e-08 -9.578759045960618e-09 -1.576969255589629e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4140639 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.072109983297271e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7436102 3.5033884 2.0261691 ] [ 2.9404736 3.2259245 4.3813891 ] [ 3.8314602 1.8795001 2.2719308 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7436102e-10 3.5033884e-10 2.0261691e-10 ] [ 2.9404736e-10 3.2259245e-10 4.3813891e-10 ] [ 3.8314602e-10 1.8795001e-10 2.2719308e-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" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }