{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7185217e-10 2.3179827e-10 2.1069871e-10 ] [ 8.160606e-11 1.1366144e-10 3.8595557e-10 ] [ 1.3011256e-10 4.6231712e-10 1.5657262e-10 ] [ 4.0572522e-10 2.6331431e-10 1.6455381e-10 ] [ 3.644318800000001e-10 4.946212900000001e-10 1.1257675e-10 ] ] "source-value" [ [ 1.7185217 2.3179827 2.1069871 ] [ 0.8160606 1.1366144 3.8595557 ] [ 1.3011256 4.6231712 1.5657262 ] [ 4.0572522 2.6331431 1.6455381 ] [ 3.6443188 4.9462129 1.1257675 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.163168529679359e-12 2.85139373203776e-12 -5.79090717821952e-12 ] [ -4.998791056895999e-12 -1.92357325093248e-12 2.1645406147008e-13 ] [ -8.477116500652801e-13 -1.79780238619968e-12 8.640057862988162e-12 ] [ -5.681638732680959e-12 1.02066661628064e-11 4.1288091518016e-12 ] [ 2.36497290996288e-12 -9.336684257712001e-12 -7.1945741157024e-12 ] ] "source-value" [ [ 0.0057192 0.0017797 -0.0036144 ] [ -0.00312 -0.0012006 0.0001351 ] [ -0.0005291 -0.0011221 0.0053927 ] [ -0.0035462 0.0063705 0.002577 ] [ 0.0014761 -0.0058275 -0.0044905 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.828531653133638e-18 "source-value" -11.412797 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.31307956692929e-08 -1.380052984987194e-08 1.132280920762077e-08 ] [ -2.744975558707603e-10 2.919184548564063e-09 -3.124968594392602e-09 ] [ -5.791425963009335e-09 1.429052496777016e-08 -8.80053427659242e-09 ] [ 1.585084760826968e-08 -7.369351237388595e-09 2.086541850270394e-10 ] [ 3.345871419685657e-09 3.96017157092631e-09 3.940394783372141e-10 ] ] "source-value" [ [ -8.1955981 -8.6136133 7.0671417 ] [ -0.1713279 1.8220117 -1.950452 ] [ -3.6147238 8.9194442 -5.4928615 ] [ 9.893321 -4.5995873 0.1302317 ] [ 2.0883287 2.4717447 0.2459401 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.678792385239225e-19 "source-value" -6.0410271 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] "source-value" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] } "instance-id" 1 }