{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.76487e-12 9.084583000000001e-11 7.58059e-11 ] [ 1.4649075e-10 7.072299e-11 2.9326728e-10 ] [ 2.126751e-11 2.7936178e-10 2.3837227e-10 ] [ 2.2876423e-10 -1.885003e-11 7.54933e-11 ] [ 2.2379389e-10 2.2919062e-10 1.0171175e-10 ] ] "source-value" [ [ 0.0476487 0.9084583 0.758059 ] [ 1.4649075 0.7072299 2.9326728 ] [ 0.2126751 2.7936178 2.3837227 ] [ 2.2876423 -0.1885003 0.754933 ] [ 2.2379389 2.2919062 1.0171175 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.1365025238368e-12 5.36424754410048e-12 4.86869431528704e-12 ] [ -1.23495773931264e-12 2.67307147414272e-12 -3.46438650715584e-12 ] [ -2.5570738867968e-13 -4.80604920941376e-12 -2.16998801521152e-12 ] [ 1.12056232858752e-12 3.5319983605536e-12 5.759824951776e-13 ] [ -1.76623950676992e-12 -6.763107951720959e-12 1.8953749424064e-13 ] ] "source-value" [ [ 0.0013335 0.0033481 0.0030388 ] [ -0.0007708 0.0016684 -0.0021623 ] [ -0.0001596 -0.0029997 -0.0013544 ] [ 0.0006994 0.0022045 0.0003595 ] [ -0.0011024 -0.0042212 0.0001183 ] ] } "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" -2.538000134343838e-18 "source-value" -15.840951 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.283252537296704e-08 6.122629035584746e-09 -1.441265072047298e-08 ] [ 4.821685011273809e-09 -6.87513326257093e-09 2.953371248558643e-08 ] [ -6.393420756931596e-09 8.748113300607114e-09 6.569787237825626e-09 ] [ 2.915206055622825e-08 -2.110718503217071e-08 -1.638904485067532e-08 ] [ 1.525220056239658e-08 1.311157595854979e-08 -5.301804312481421e-09 ] ] "source-value" [ [ -26.7339598 3.8214445 -8.9956691 ] [ 3.0094591 -4.2911207 18.4334936 ] [ -3.9904594 5.4601429 4.1005387 ] [ 18.1952852 -13.1740688 -10.2292373 ] [ 9.5196749 8.1836021 -3.309126 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.903756528843011e-19 "source-value" -2.4365332 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.63951e-11 9.225225000000001e-11 1.195567e-10 ] [ 1.348432e-10 3.073599e-11 2.755625000000001e-10 ] [ 2.422324e-11 2.903648e-10 2.041824e-10 ] [ 2.040932e-10 3.447445e-12 8.38059e-11 ] [ 2.055265e-10 2.344707e-10 1.01543e-10 ] ] "source-value" [ [ 0.563951 0.9225225 1.195567 ] [ 1.348432 0.3073599 2.755625 ] [ 0.2422324 2.903648 2.041824 ] [ 2.040932 0.03447445 0.838059 ] [ 2.055265 2.344707 1.01543 ] ] } "instance-id" 1 }