{ "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" [ [ 0.8151247 2.327241 2.722245 ] [ 2.306569 2.482936 1.256352 ] [ 2.78253 3.546282 2.927942 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.151247e-11 2.327241e-10 2.722245e-10 ] [ 2.306569e-10 2.482936e-10 1.256352e-10 ] [ 2.78253e-10 3.546282e-10 2.927942e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 240.810911 400.1869639 554.8792813 ] [ 328.4128455 -303.712057 -1036.1494503 ] [ -569.2237565 -96.4749069 481.270169 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.858216116377496e-07 6.411701975095136e-07 8.890146118651667e-07 ] [ 5.261753830305025e-07 -4.86600357180477e-07 -1.660094424925431e-06 ] [ -9.11996994668252e-07 -1.545698403290366e-07 7.71079813060265e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 122.95054 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.969884807027353e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.2932544 2.16861 3.015355 ] [ 2.5126623 2.2589788 0.5357048 ] [ 3.0983069 3.9288702 3.3554792 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.932544e-11 2.16861e-10 3.015355e-10 ] [ 2.5126623e-10 2.2589788e-10 5.357048e-11 ] [ 3.0983069e-10 3.9288702e-10 3.3554792e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.33e-05 -1.42e-05 -2.1e-06 ] [ 2.7e-06 6e-06 9.4e-06 ] [ 2.06e-05 8.2e-06 -7.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.733071526464e-14 -2.275090801536e-14 -3.36457090368e-15 ] [ 4.32587687616e-15 9.6130597248e-15 1.506046023552e-14 ] [ 3.300483838848e-14 1.313784829056e-14 -1.169588933184e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }