{ "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" [ [ 1.4175 2.216571 1.116811 ] [ 2.51368 2.916372 2.980078 ] [ 4.114813 1.698684 1.061035 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4175e-10 2.216571e-10 1.116811e-10 ] [ 2.51368e-10 2.916372e-10 2.980078e-10 ] [ 4.114813e-10 1.698684e-10 1.061035e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 9.2592249 -1.908382 -0.4620501 ] [ 6.0345219 -4.3693393 -6.7768609 ] [ -15.2937468 6.2777214 7.2389111 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.483491366150922e-08 -3.057565023955546e-09 -7.40285867858302e-10 ] [ 9.668369905885595e-09 -7.000453274802638e-09 -1.085772809639365e-08 ] [ -2.450328356739481e-08 1.005801845897584e-08 1.159801412446961e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3374192 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.551488257649041e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4706174 2.1450185 0.9885969 ] [ 2.6761842 2.8956812 2.9984931 ] [ 3.8991914 1.7909274 1.170834 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4706174e-10 2.1450185e-10 9.885969000000001e-11 ] [ 2.6761842e-10 2.8956812e-10 2.9984931e-10 ] [ 3.8991914e-10 1.7909274e-10 1.170834e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-06 3.5e-06 1.02e-05 ] [ -2.9e-06 -6.6e-06 -1.47e-05 ] [ -5.2e-06 3.1e-06 4.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-14 5.6076181728e-15 1.634220153216e-14 ] [ -4.646312200320001e-15 -1.057436569728e-14 -2.355199632576e-14 ] [ -8.33131842816e-15 4.96674752448e-15 7.2097947936e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }