{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3826375e-10 2.2175171e-10 5.578912e-11 ] [ 1.8026405e-10 3.6857202e-10 4.0194284e-10 ] [ 8.716806000000001e-11 3.4490048e-10 1.8727919e-10 ] [ 4.2509803e-10 1.7006731e-10 1.8897352e-10 ] [ 3.8917648e-10 2.6072348e-10 4.0296313e-10 ] ] "source-value" [ [ 2.3826375 2.2175171 0.5578912 ] [ 1.8026405 3.6857202 4.0194284 ] [ 0.8716806 3.4490048 1.8727919 ] [ 4.2509803 1.7006731 1.8897352 ] [ 3.8917648 2.6072348 4.0296313 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.803643020227201e-12 -5.604734254882559e-12 -8.173504031011201e-12 ] [ -1.441221957474432e-11 1.079514563562624e-11 8.433216861242881e-12 ] [ -8.56395447350016e-12 4.65864896030016e-12 2.76022988231424e-12 ] [ 5.08626990039168e-12 -5.1526000124928e-12 -6.31209523296576e-12 ] [ 1.108610090996352e-11 -4.69646032855104e-12 3.29215252041984e-12 ] ] "source-value" [ [ 0.0042465 -0.0034982 -0.0051015 ] [ -0.0089954 0.0067378 0.0052636 ] [ -0.0053452 0.0029077 0.0017228 ] [ 0.0031746 -0.003216 -0.0039397 ] [ 0.0069194 -0.0029313 0.0020548 ] ] } "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" -1.853184825450874e-18 "source-value" -11.56667 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.416596967443956e-08 -2.805929198657006e-08 -2.004999808156023e-08 ] [ -1.493130028658122e-08 3.288158294104185e-09 1.488503006664317e-08 ] [ -1.473778859323269e-08 3.024689337024469e-08 -9.903702574696224e-09 ] [ 2.216551321318819e-08 -6.778919832791635e-09 -1.403062420222086e-08 ] [ 2.166954534106528e-08 1.303160155012827e-09 2.909929479183415e-08 ] ] "source-value" [ [ -8.8417029 -17.5132327 -12.5142246 ] [ -9.3193847 2.052307 9.2905051 ] [ -9.1986042 18.8786261 -6.181405 ] [ 13.8346253 -4.231069 -8.7572269 ] [ 13.5250665 0.8133686 18.1623514 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.916600797870476e-19 "source-value" 4.3170027 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146483e-10 1.678803e-10 1.689789e-10 ] [ 9.939717000000001e-11 3.024801e-10 3.865516e-10 ] [ 2.198915e-10 3.863733e-10 1.927968e-10 ] [ 4.22715e-10 2.33689e-10 1.172014e-10 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] "source-value" [ [ 2.146483 1.678803 1.689789 ] [ 0.9939717 3.024801 3.865516 ] [ 2.198915 3.863733 1.927968 ] [ 4.22715 2.33689 1.172014 ] [ 3.633184 2.755923 3.714191 ] ] } "instance-id" 1 }