{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.2221137 -9.8278565 -5.4990019 ] [ -2.8918787 -1.1566565 4.3009705 ] [ -0.3124969 9.078331 -4.1153079 ] [ 3.1659656 0.5829216 -3.4326137 ] [ 4.2605237 1.3232603 8.745953 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.764571916231286e-09 -1.574596204660502e-08 -8.810372354501604e-09 ] [ -4.633300481502295e-09 -1.853168017864221e-09 6.890914438623296e-09 ] [ -5.006752313774346e-10 1.454508980391785e-08 -6.593450159095609e-09 ] [ 5.07243610836779e-09 9.339433669738945e-10 -5.499653463688286e-09 ] [ 6.826111520743225e-09 2.12009673335983e-09 1.40125615386622e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -11.100359 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.77847358188116e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6639898 0.7070072 2.5260489 ] [ 1.7261727 2.6130189 3.721946 ] [ 2.5376036 4.1711437 2.2015147 ] [ 4.1826109 2.5419985 2.0072696 ] [ 3.941516 1.7841122 4.3116168 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6639898e-10 7.070072e-11 2.5260489e-10 ] [ 1.7261727e-10 2.6130189e-10 3.721946e-10 ] [ 2.5376036e-10 4.1711437e-10 2.2015147e-10 ] [ 4.182610900000001e-10 2.5419985e-10 2.0072696e-10 ] [ 3.941516e-10 1.7841122e-10 4.3116168e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.12e-05 9.8e-06 9.5e-06 ] [ 2.2e-05 -1.58e-05 2.9e-06 ] [ -1e-07 1.7e-06 -2.63e-05 ] [ -5.3e-06 2.42e-05 4.1e-06 ] [ -5.5e-06 -1.98e-05 9.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.79443783008e-14 1.57013310132e-14 1.5220678023e-14 ] [ 3.5247885948e-14 -2.53143908172e-14 4.6463122386e-15 ] [ -1.602176634e-16 2.7237002778e-15 -4.21372454742e-14 ] [ -8.4915361602e-15 3.877267454279999e-14 6.568924199399999e-15 ] [ -8.811971486999999e-15 -3.17230973532e-14 1.57013310132e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.004913 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.243834436980284e-18 } }