{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.883689e-11 1.645105e-11 -2.38201e-11 ] [ 5.837497e-11 8.59548e-11 2.1913359e-10 ] [ 5.380679000000001e-11 2.6491414e-10 3.832805e-11 ] [ 2.9137906e-10 1.0389592e-10 2.6427586e-10 ] [ 2.8757638e-10 1.6461117e-10 3.422166e-11 ] ] "source-value" [ [ 0.8883689 0.1645105 -0.238201 ] [ 0.5837497 0.859548 2.1913359 ] [ 0.5380679 2.6491414 0.3832805 ] [ 2.9137906 1.0389592 2.6427586 ] [ 2.8757638 1.6461117 0.3422166 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.658328524976e-12 -1.523365552822848e-11 -1.534917246258816e-11 ] [ -6.77672645299776e-12 -9.432173984311681e-12 1.22975066529504e-11 ] [ 2.6011337438688e-12 2.096800587173376e-11 1.13057593246752e-11 ] [ -3.7659161471904e-12 1.175869465537536e-11 8.392361357412481e-12 ] [ 3.28318033134336e-12 -8.061031232231039e-12 -1.664645487244992e-11 ] ] "source-value" [ [ 0.0029075 -0.0095081 -0.0095802 ] [ -0.0042297 -0.0058871 0.0076755 ] [ 0.0016235 0.0130872 0.0070565 ] [ -0.0023505 0.0073392 0.0052381 ] [ 0.0020492 -0.0050313 -0.0103899 ] ] } "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" -2.554842214981688e-18 "source-value" -15.946071 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.077470766558968e-09 3.805377597143043e-09 -1.135677262828147e-09 ] [ 3.096220418850263e-09 7.903396439081432e-09 -4.938420721388932e-09 ] [ 4.235380332999043e-09 -1.465140291484538e-08 7.218922393808696e-09 ] [ -5.077568158728791e-09 7.191606884600678e-10 -2.046033057460735e-09 ] [ 1.823438173438452e-09 2.223468029943176e-09 9.012088080867782e-10 ] ] "source-value" [ [ -2.5449571 2.3751299 -0.708834 ] [ 1.9325088 4.9329121 -3.0823198 ] [ 2.6435165 -9.1446865 4.505697 ] [ -3.1691688 0.4488648 -1.2770334 ] [ 1.1381006 1.3877796 0.5624903 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.866393169512749e-18 "source-value" -11.64911 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.203026e-10 2.649124e-11 7.614324e-12 ] [ 4.390709e-11 8.107080000000001e-11 2.186548e-10 ] [ 3.000789e-11 2.890506e-10 2.564829e-11 ] [ 2.996181e-10 8.499925000000001e-11 2.546793e-10 ] [ 2.861384e-10 1.542152e-10 2.554234e-11 ] ] "source-value" [ [ 1.203026 0.2649124 0.07614324 ] [ 0.4390709 0.810708 2.186548 ] [ 0.3000789 2.890506 0.2564829 ] [ 2.996181 0.8499925 2.546793 ] [ 2.861384 1.542152 0.2554234 ] ] } "instance-id" 1 }