{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8697644e-10 2.5589946e-10 2.9223332e-10 ] [ 3.5898664e-10 3.8967413e-10 -2.348253e-11 ] [ 2.5441191e-10 1.9612192e-10 7.217715e-11 ] [ 3.5213392e-10 5.6057048e-10 1.4167318e-10 ] [ 3.982013e-10 3.3992611e-10 2.198147e-10 ] ] "source-value" [ [ 1.8697644 2.5589946 2.9223332 ] [ 3.5898664 3.8967413 -0.2348253 ] [ 2.5441191 1.9612192 0.7217715 ] [ 3.5213392 5.6057048 1.4167318 ] [ 3.982013 3.3992611 2.198147 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.0715240269696e-13 1.33573464876096e-12 -1.21573161986304e-12 ] [ 1.7447703400512e-12 -3.53824684937472e-12 1.55058653361024e-12 ] [ -1.48890273370944e-12 8.7847344118464e-13 1.4083132496832e-13 ] [ -2.50227944636544e-12 1.25338277045184e-12 2.587515242592e-12 ] [ 1.33909921966464e-12 7.065598897728e-14 -3.06304126364544e-12 ] ] "source-value" [ [ 0.0005662 0.0008337 -0.0007588 ] [ 0.001089 -0.0022084 0.0009678 ] [ -0.0009293 0.0005483 8.79e-05 ] [ -0.0015618 0.0007823 0.001615 ] [ 0.0008358 4.41e-05 -0.0019118 ] ] } "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" -2.148073924045204e-18 "source-value" -13.407223 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.240187944047635e-10 -1.80577321488816e-10 1.025208787000608e-10 ] [ -3.343861168679539e-09 4.207144213104713e-09 -6.377276263994442e-09 ] [ 7.64863097003712e-11 -6.543766767980199e-09 1.69502660119925e-09 ] [ 2.290884898446185e-09 5.754463908585141e-09 -2.179899079787789e-10 ] [ 3.524711661282202e-10 -3.237264032220839e-09 4.797718852291572e-09 ] ] "source-value" [ [ 0.3894819 -0.1127075 0.0639885 ] [ -2.087074 2.6258929 -3.9803828 ] [ 0.047739 -4.084298 1.0579524 ] [ 1.4298579 3.5916539 -0.1360586 ] [ 0.2199952 -2.0205413 2.9945006 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.923273323469066e-18 "source-value" -12.004128 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] "source-value" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] } "instance-id" 1 }