{ "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" [ [ -6.8878541 -2.7213207 2.5438977 ] [ 1.6650142 -2.6728021 -7.644466 ] [ 5.2228399 5.3941228 5.1005683 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.103555880650143e-08 -4.36003640323909e-09 4.075773420646892e-09 ] [ 2.667646824540016e-09 -4.282301036645144e-09 -1.224778470370049e-08 ] [ 8.36791198196141e-09 8.642337439884234e-09 8.172011283053601e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0082176 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.819695908999086e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1038452 1.6354901 2.1180656 ] [ 1.9881075 2.765765 2.2364528 ] [ 3.8122709 3.9552039 2.5520206 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.038452e-11 1.6354901e-10 2.1180656e-10 ] [ 1.9881075e-10 2.765765e-10 2.2364528e-10 ] [ 3.812270900000001e-10 3.9552039e-10 2.5520206e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0010573 0.0004082 -0.0004106 ] [ -0.0022083 -0.0009252 0.0007043 ] [ 0.001151 0.000517 -0.0002937 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.69398134117184e-12 6.5400849661056e-13 -6.5785372050048e-13 ] [ -3.53808663171264e-12 -1.48233380956416e-12 1.12841299402944e-12 ] [ 1.8441052905408e-12 8.283253129536e-13 -4.7055927352896e-13 ] ] } "relaxed-potential-energy" { "source-value" -5.6522933 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.05597217916448e-19 } }