{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.1838658e-10 2.2656688e-10 1.0551708e-10 ] [ 3.3983039e-10 -7.974255e-11 1.4672197e-10 ] [ 1.135264e-10 1.0636153e-10 6.123741400000001e-10 ] [ 1.687135e-11 6.2929948e-10 4.5481888e-10 ] [ 4.5706851e-10 4.1497676e-10 -6.305882e-11 ] [ 4.615011e-10 8.730073100000001e-10 2.4138874e-10 ] [ 5.731049e-10 3.8936958e-10 5.065722100000001e-10 ] ] "source-value" [ [ -1.1838658 2.2656688 1.0551708 ] [ 3.3983039 -0.7974255 1.4672197 ] [ 1.135264 1.0636153 6.1237414 ] [ 0.1687135 6.2929948 4.5481888 ] [ 4.5706851 4.1497676 -0.6305882 ] [ 4.615011 8.7300731 2.4138874 ] [ 5.731049 3.8936958 5.0657221 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -3.2043532416e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -3.2043532416e-16 ] [ 0.0 3.2043532416e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 -2e-07 1e-07 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -2e-07 ] [ 0.0 2e-07 1e-07 ] [ 0.0 0.0 -0.0 ] ] } "species" { "source-value" [ "Si" "Si" "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" 1.337637569955251e-32 "source-value" 8.3488771e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.716258721739968e-08 -5.394420214876373e-09 -1.120857609738734e-08 ] [ 7.077776721787376e-09 -2.483765173988461e-08 -1.294145540299428e-08 ] [ -4.873310987219876e-09 -1.431106599357245e-08 2.291954527579997e-08 ] [ -2.004647281234149e-08 1.868192397836141e-08 9.160890234524581e-09 ] [ 1.425637505375079e-08 -6.306812856646983e-10 -2.656646023513343e-08 ] [ 9.114151858577928e-09 2.887710589936758e-08 -3.830226715661001e-09 ] [ 2.163406738284493e-08 -2.385210643730853e-09 2.246628262041618e-08 ] ] "source-value" [ [ -16.9535536 -3.3669323 -6.995843 ] [ 4.4176008 -15.502443 -8.0774212 ] [ -3.0416815 -8.9322649 14.3052551 ] [ -12.5120243 11.6603399 5.717778 ] [ 8.8981295 -0.3936403 -16.5814804 ] [ 5.6886062 18.023672 -2.3906395 ] [ 13.5029229 -1.4887314 14.0223508 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.35930772973105e-17 "source-value" 84.841316 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.884438000000001e-11 2.916456e-10 2.400624e-10 ] [ 2.811423e-10 1.824332e-10 1.936915e-10 ] [ 1.907829e-10 2.277214e-10 4.357236e-10 ] [ 1.702277e-10 4.831739e-10 3.243262e-10 ] [ 3.61245e-10 3.93555e-10 1.732923e-10 ] [ 3.530316e-10 5.918227e-10 2.544774e-10 ] [ 3.982422e-10 3.894872e-10 3.827608e-10 ] ] "source-value" [ [ 0.8884438 2.916456 2.400624 ] [ 2.811423 1.824332 1.936915 ] [ 1.907829 2.277214 4.357236 ] [ 1.702277 4.831739 3.243262 ] [ 3.61245 3.93555 1.732923 ] [ 3.530316 5.918227 2.544774 ] [ 3.982422 3.894872 3.827608 ] ] } "instance-id" 1 }