{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.6806741 0.6841312 0.300999 ] [ 2.817534 0.242308 0.7615565 ] [ 2.824415 2.183204 2.201968 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.806741e-11 6.841312e-11 3.009990000000001e-11 ] [ 2.817534e-10 2.42308e-11 7.615565e-11 ] [ 2.824415e-10 2.183204e-10 2.201968e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1610612 0.4232085 0.7416161 ] [ -0.4182414 3.1249321 2.1608359 ] [ -0.7428197 -3.5481406 -2.9024521 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.860225109957993e-09 6.780547644238368e-10 1.188199977028875e-09 ] [ -6.700965929306611e-10 5.006693152207448e-09 3.462040760365327e-09 ] [ -1.19012835680967e-09 -5.684747916631284e-09 -4.650240897611864e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4601352 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.035027758464713e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9203692 0.9797482 0.6083781 ] [ 2.9761806 0.154828 0.7552427 ] [ 2.4260733 1.9750669 1.9009027 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.203692e-11 9.797482e-11 6.083781000000001e-11 ] [ 2.9761806e-10 1.54828e-11 7.552427000000001e-11 ] [ 2.4260733e-10 1.9750669e-10 1.9009027e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.09e-05 3.2e-06 -1.7e-06 ] [ 8.2e-06 1.2e-06 3.9e-06 ] [ 2.7e-06 -4.3e-06 -2.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.746372516672e-14 5.126965186560001e-15 -2.72370025536e-15 ] [ 1.313784829056e-14 1.92261194496e-15 6.24848882112e-15 ] [ 4.32587687616e-15 -6.889359469440001e-15 -3.52478856576e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }