{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.115265e-11 2.474246e-11 3.0957505e-10 ] [ 1.2046536e-10 2.9888553e-10 4.411702e-11 ] [ -3.979281e-11 1.6208948e-10 1.5440169e-10 ] [ 3.1070333e-10 8.304155e-11 2.8840736e-10 ] [ 1.8501258e-10 7.304135e-11 8.587857000000001e-11 ] ] "source-value" [ [ 0.8115265 0.2474246 3.0957505 ] [ 1.2046536 2.9888553 0.4411702 ] [ -0.3979281 1.6208948 1.5440169 ] [ 3.1070333 0.8304155 2.8840736 ] [ 1.8501258 0.7304135 0.8587857 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.40045965998592e-12 5.81077416831744e-12 -5.07841923494976e-12 ] [ -5.55410547366528e-12 -3.596886513696e-12 -5.8992143177856e-13 ] [ 4.89432914121984e-12 -1.69398134117184e-12 1.99006358069568e-12 ] [ 2.15925343185216e-12 -5.10902080840704e-12 1.00120017033792e-12 ] [ 1.90082234291712e-12 4.58895427729536e-12 2.67707691569472e-12 ] ] "source-value" [ [ -0.0021224 0.0036268 -0.0031697 ] [ -0.0034666 -0.002245 -0.0003682 ] [ 0.0030548 -0.0010573 0.0012421 ] [ 0.0013477 -0.0031888 0.0006249 ] [ 0.0011864 0.0028642 0.0016709 ] ] } "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" -2.148073122956894e-18 "source-value" -13.407218 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.517829387580381e-08 -5.005966885545239e-08 3.882408406567992e-08 ] [ 2.391788700282872e-08 5.911723936601379e-08 -6.398971225464332e-08 ] [ -9.814199797606085e-08 1.828736106892218e-08 3.389555277948288e-08 ] [ 1.475848392466532e-07 1.536944063771193e-08 1.265319380412249e-07 ] [ -4.8182434557835e-08 -4.27143722171955e-08 -1.352618624715267e-07 ] ] "source-value" [ [ -15.7150551 -31.244788 24.2320875 ] [ 14.928371 36.8980789 -39.9392373 ] [ -61.2554176 11.4140731 21.1559402 ] [ 92.1152121 9.5928504 78.9750246 ] [ -30.0731105 -26.6602144 -84.4238149 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.039435333341616e-18 "source-value" 50.178209 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.660422e-11 1.321237e-11 2.521111e-10 ] [ 1.154832e-10 2.450071e-10 6.217319e-11 ] [ 2.052378e-11 1.707228e-10 1.69737e-10 ] [ 2.767871e-10 1.123615e-10 2.427941e-10 ] [ 1.781428e-10 1.004966e-10 1.555643e-10 ] ] "source-value" [ [ 0.6660422 0.1321237 2.521111 ] [ 1.154832 2.450071 0.6217319 ] [ 0.2052378 1.707228 1.69737 ] [ 2.767871 1.123615 2.427941 ] [ 1.781428 1.004966 1.555643 ] ] } "instance-id" 1 }