{ "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" [ [ -3.6091176 -0.3445604 -2.1157472 ] [ 1.0562029 -2.3905589 0.4940448 ] [ 2.5529147 2.7351192 1.6217024 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.782443840437806e-09 -5.520466173334963e-10 -3.389800699363062e-09 ] [ 1.69222359320116e-09 -3.830097580225365e-09 7.915470281878119e-10 ] [ 4.090220247236646e-09 4.3821440373412e-09 2.59825367117525e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.710344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.740273170325556e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7220396 3.8088127 1.0571609 ] [ 4.6155605 2.2714231 2.0808947 ] [ 4.7802538 4.9016152 2.3087484 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7220396e-10 3.8088127e-10 1.0571609e-10 ] [ 4.6155605e-10 2.2714231e-10 2.0808947e-10 ] [ 4.780253799999999e-10 4.9016152e-10 2.3087484e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.4e-06 -4.2e-06 1.8e-06 ] [ -4.4e-06 3.8e-06 -2.4e-06 ] [ 1e-06 3e-07 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.44740051072e-15 -6.72914180736e-15 2.88391791744e-15 ] [ -7.04957713152e-15 6.08827115904e-15 -3.84522388992e-15 ] [ 1.6021766208e-15 4.8065298624e-16 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.5615325 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.104027484919376e-19 } }