{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.040169 0.3467498 1.049872 ] [ 0.0600036 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.00036e-12 1.405044e-10 1.572488e-10 ] [ 2.420904e-10 2.65585e-10 1.683769e-11 ] [ 1.553585e-10 1.595169e-10 3.590691e-11 ] [ 2.059971e-10 2.654503e-10 2.612695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 16.0581593 -96.4355878 8.7588744 ] [ -48.4009946 40.0512492 27.9075218 ] [ 67.0385246 81.503393 -15.8424105 ] [ -35.7454205 -27.0784569 -24.5046628 ] [ 1.0497312 1.9594026 3.6806771 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.572800740354209e-08 -1.545068441862657e-07 1.403326378820363e-08 ] [ -7.754694197158705e-08 6.41691751020747e-08 4.471277897242634e-08 ] [ 1.074075568070457e-07 1.305828307804744e-07 -2.538233972021644e-08 ] [ -5.727047702576505e-08 -4.338447057252044e-08 -3.926079783874746e-08 ] [ 1.681854786764329e-09 3.139309036454734e-09 5.897094798333944e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 47.276804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.574579007494392e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0232106 -0.4524278 1.0791749 ] [ 0.1940544 1.6080996 1.9211395 ] [ 2.8476594 2.9483105 0.4518944 ] [ 1.1687586 1.5012818 -0.2639588 ] [ 1.9009496 3.0520517 2.574251 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0232106e-10 -4.524278e-11 1.0791749e-10 ] [ 1.940544e-11 1.6080996e-10 1.9211395e-10 ] [ 2.8476594e-10 2.9483105e-10 4.518944e-11 ] [ 1.1687586e-10 1.5012818e-10 -2.639588e-11 ] [ 1.9009496e-10 3.0520517e-10 2.574251e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.59e-05 2.54e-05 1.3e-05 ] [ 6.6e-06 -6.7e-06 -1.86e-05 ] [ -1.1e-06 -2.04e-05 4.7e-06 ] [ -1.96e-05 6.4e-06 -7e-06 ] [ -1.8e-06 -4.7e-06 7.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.547460827072e-14 4.069528616832e-14 2.08282960704e-14 ] [ 1.057436569728e-14 -1.073458335936e-14 -2.980048514688e-14 ] [ -1.76239428288e-15 -3.268440306432e-14 7.53023011776e-15 ] [ -3.140266176767999e-14 1.025393037312e-14 -1.12152363456e-14 ] [ -2.88391791744e-15 -7.53023011776e-15 1.265719530432e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.846255 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.21841460466351e-18 } }