{ "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" [ [ 0.5046932 1.070459 2.929445 ] [ 2.453121 0.984563 1.474184 ] [ 1.849409 2.927308 2.129823 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.046932e-11 1.070459e-10 2.929445e-10 ] [ 2.453121e-10 9.84563e-11 1.474184e-10 ] [ 1.849409e-10 2.927308e-10 2.129823e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.3506354 -1.7979481 2.2946679 ] [ 2.7989037 -2.706028 -2.3664198 ] [ 0.5517316 4.5039761 0.071752 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.368309702704856e-09 -2.88063041123178e-09 3.676463261880232e-09 ] [ 4.484338072010616e-09 -4.335534796830182e-09 -3.791422478558212e-09 ] [ 8.839714704765772e-10 7.216165208061963e-09 1.149593768956416e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1753384 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.149615943080848e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5313019 1.0828487 2.9110204 ] [ 2.484113 0.8305552 1.4347271 ] [ 1.7918082 3.0689261 2.1877046 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.313019e-11 1.0828487e-10 2.9110204e-10 ] [ 2.484113e-10 8.305552000000001e-11 1.4347271e-10 ] [ 1.7918082e-10 3.0689261e-10 2.1877046e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.8e-06 3.1e-06 -4e-06 ] [ -4.7e-06 4.2e-06 3.9e-06 ] [ -1.1e-06 -7.3e-06 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.292624400640001e-15 4.96674752448e-15 -6.4087064832e-15 ] [ -7.53023011776e-15 6.72914180736e-15 6.24848882112e-15 ] [ -1.76239428288e-15 -1.169588933184e-14 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }