{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4669588e-10 2.117349e-10 2.7207811e-10 ] [ 3.1515695e-10 3.9594183e-10 -5.374831e-11 ] [ 2.2079139e-10 2.0126961e-10 3.854292e-11 ] [ 4.0407331e-10 5.2419784e-10 1.2220755e-10 ] [ 3.639926700000001e-10 4.0904793e-10 3.2333556e-10 ] ] "source-value" [ [ 2.4669588 2.117349 2.7207811 ] [ 3.1515695 3.9594183 -0.5374831 ] [ 2.2079139 2.0126961 0.3854292 ] [ 4.0407331 5.2419784 1.2220755 ] [ 3.6399267 4.0904793 3.2333556 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.29199230275776e-12 4.36593129168e-13 -3.2412033038784e-12 ] [ 6.3189845924352e-13 -1.10101577381376e-12 -7.4405082269952e-13 ] [ -4.6078599614208e-13 3.97596150217728e-12 2.83168695960192e-12 ] [ -1.65040213708608e-12 -4.624682815939201e-12 1.1263301644224e-12 ] [ -1.81270262877312e-12 1.31314395840768e-12 2.739722021568e-14 ] ] "source-value" [ [ 0.0020547 0.0002725 -0.002023 ] [ 0.0003944 -0.0006872 -0.0004644 ] [ -0.0002876 0.0024816 0.0017674 ] [ -0.0010301 -0.0028865 0.000703 ] [ -0.0011314 0.0008196 1.71e-05 ] ] } "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" -1.736288256803023e-18 "source-value" -10.837059 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.91881710895875e-09 -2.173602685885707e-09 5.246453436109657e-09 ] [ -6.830481401237545e-09 6.060415235657785e-09 -1.698191893374835e-08 ] [ 8.298691703454029e-10 -1.235187283157102e-08 -3.978662291306962e-09 ] [ 3.956609932298271e-09 9.550036825679536e-09 -1.239551179684474e-10 ] [ 7.96281940755262e-09 -1.084976543880593e-09 1.583808274669644e-08 ] ] "source-value" [ [ -3.6942351 -1.3566561 3.2745787 ] [ -4.2632512 3.7826137 -10.5992802 ] [ 0.5179636 -7.7094327 -2.4832857 ] [ 2.4695217 5.9606642 -0.0773667 ] [ 4.970001 -0.6771891 9.8853538 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.641927603104634e-19 "source-value" -5.393867 } "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 }