{ "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" [ [ 0.0431625 1.858138 0.5332975 ] [ 0.2846514 1.960154 2.901196 ] [ 1.898073 2.81894 1.034284 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.31625e-12 1.858138e-10 5.332975e-11 ] [ 2.846514e-11 1.960154e-10 2.901196e-10 ] [ 1.898073e-10 2.81894e-10 1.034284e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2346201 -0.1895903 6.7301632 ] [ -0.8466554 -0.3724049 -6.8306764 ] [ 1.0812755 0.5619953 0.1005132 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.759028389897581e-10 -3.037571461904582e-10 1.078291013320851e-08 ] [ -1.356491487754072e-09 -5.966584242513618e-10 -1.094395003233031e-08 ] [ 1.732394326743831e-09 9.004157306594822e-10 1.610398991217946e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3077119 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.299538674521948e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5726696 2.1262918 1.2870676 ] [ -0.5637162 1.5167229 3.0708866 ] [ 2.2169335 2.9942173 0.1108234 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.726696e-11 2.1262918e-10 1.2870676e-10 ] [ -5.637162e-11 1.5167229e-10 3.0708866e-10 ] [ 2.2169335e-10 2.9942173e-10 1.108234e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0659082 -0.0359274 0.1607081 ] [ 0.0337436 0.0186024 -0.1030714 ] [ 0.0321646 0.017325 -0.0576367 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.055965771590106e-10 -5.756204032612992e-11 2.574827605931884e-10 ] [ 5.406320702162688e-11 2.980433037076992e-11 -1.651385873531251e-10 ] [ 5.153337013738368e-11 2.775770995536e-11 -9.234417324006336e-11 ] ] } "relaxed-potential-energy" { "source-value" -5.6460752 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.046009684718686e-19 } }