{ "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" [ [ 2.909662 3.931489 1.172411 ] [ 4.639388 2.276208 2.094989 ] [ 4.568804 4.774154 2.179404 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.909662e-10 3.931489e-10 1.172411e-10 ] [ 4.639388e-10 2.276208e-10 2.094989e-10 ] [ 4.568804e-10 4.774154000000001e-10 2.179404e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.5184759 0.1136547 -2.6214608 ] [ 1.7170104 -4.1492178 0.7899316 ] [ 2.8014655 4.0355631 1.8315291 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.239396448628239e-09 1.820949031840377e-10 -4.200043206103665e-09 ] [ 2.750953920550456e-09 -6.64777975376721e-09 1.265609941551137e-09 ] [ 4.488442528077782e-09 6.465684850583173e-09 2.934433104334866e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.610535 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.699995111118013e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3779266 4.0633426 -0.292989 ] [ 5.6491564 -0.1962682 2.5579214 ] [ 6.090771 7.1147765 3.1818716 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.779266e-11 4.0633426e-10 -2.92989e-11 ] [ 5.6491564e-10 -1.962682e-11 2.5579214e-10 ] [ 6.090771e-10 7.1147765e-10 3.1818716e-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" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }