{ "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" [ [ 1.108383 0.7981579 1.781951 ] [ 2.282556 2.533217 0.0676417 ] [ 2.833593 2.950184 1.825211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.108383e-10 7.981579e-11 1.781951e-10 ] [ 2.282556e-10 2.533217e-10 6.76417e-12 ] [ 2.833593e-10 2.950184e-10 1.825211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1810032 -2.896213 1.0779318 ] [ -2.2043929 -1.1181811 -10.5771158 ] [ 4.3853961 4.0143941 9.499184 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.494352336929987e-09 -4.640244757457031e-09 1.727037128776861e-09 ] [ -3.531826767437512e-09 -1.791523616240427e-09 -1.694640765025429e-08 ] [ 7.0261791043675e-09 6.431768373697457e-09 1.521937052147743e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.84512446 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.354038651478225e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8507497 0.5491074 1.3091011 ] [ 2.1138642 2.2799072 0.3399641 ] [ 3.259918 3.4525444 2.0257386 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.507497000000001e-11 5.491074e-11 1.3091011e-10 ] [ 2.1138642e-10 2.2799072e-10 3.399641e-11 ] [ 3.259918e-10 3.4525444e-10 2.0257386e-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" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }