{ "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" [ [ -27.0938233 -12.1095548 7.0411084 ] [ 4.0672141 -10.2513088 -26.5297319 ] [ 23.0266092 22.3608637 19.4886235 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.340909025934631e-08 -1.940164558885642e-08 1.128109926299849e-08 ] [ 6.516395342808113e-09 -1.64244072919613e-08 -4.250531620627197e-08 ] [ 3.689269491653819e-08 3.582605304103539e-08 3.122421694327347e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.326142 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.124713708260954e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6567782 2.3036827 2.8630453 ] [ 2.392336 2.3716846 0.918354 ] [ 2.8551095 3.6810917 3.1251397 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.567782e-11 2.3036827e-10 2.8630453e-10 ] [ 2.392336e-10 2.3716846e-10 9.183540000000001e-11 ] [ 2.8551095e-10 3.6810917e-10 3.1251397e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 1e-07 1e-07 ] [ 0.0 -0.0 -1e-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 ] [ 0.0 0.0 -1.6021766208e-16 ] [ -3.2043532416e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }