{ "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" [ [ 0.0103965 0.1017783 0.8527189 ] [ 2.537334 0.3670525 1.750038 ] [ 2.086925 2.990025 0.2607242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.03965e-12 1.017783e-11 8.527189e-11 ] [ 2.537334e-10 3.670525e-11 1.750038e-10 ] [ 2.086925e-10 2.990025e-10 2.607242e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.1856827 0.1288521 0.8262211 ] [ -2.6528929 2.0275778 -2.0901133 ] [ 0.4672102 -2.1564299 1.2638922 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.501849722427021e-09 2.064438221609837e-10 1.323752130031659e-09 ] [ -4.250402981866312e-09 3.248537748013098e-09 -3.348730664083137e-09 ] [ 7.485532594392922e-10 -3.454981570174082e-09 2.024978534051478e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5051615 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.013711186628259e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0652309 -0.1509657 1.0008837 ] [ 2.1990571 0.7415541 1.4257924 ] [ 2.3703675 2.8682674 0.436805 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.52309e-12 -1.509657e-11 1.0008837e-10 ] [ 2.1990571e-10 7.415541e-11 1.4257924e-10 ] [ 2.3703675e-10 2.8682674e-10 4.36805e-11 ] ] } "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" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }