{ "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" [ [ -3.758076 -0.6947532 3.0553733 ] [ 1.8022242 -2.7271135 -7.9241843 ] [ 1.9558518 3.4218667 4.8688109 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.021101506389581e-09 -1.113117334265987e-09 4.895247669076544e-09 ] [ 2.887481478679984e-09 -4.369317491968061e-09 -1.269594282437041e-08 ] [ 3.133620027709597e-09 5.482434826234048e-09 7.800694995076206e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0891141 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.153659631603633e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7684282 2.3441869 2.8141954 ] [ 2.3571453 2.4076114 1.0365213 ] [ 2.7786501 3.6046607 3.0558223 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.684282e-11 2.3441869e-10 2.8141954e-10 ] [ 2.3571453e-10 2.4076114e-10 1.0365213e-10 ] [ 2.7786501e-10 3.6046607e-10 3.0558223e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -1e-07 -1e-07 ] [ -1e-07 0.0 2e-07 ] [ 2e-07 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 0.0 3.2043532416e-16 ] [ 3.2043532416e-16 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }