{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.0191295 ] [ 2.564023 2.34008 0.1827334 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.036246e-10 5.17989e-11 7.873767e-11 ] [ 1.003677e-10 2.248323e-11 2.613371e-10 ] [ 7.358478000000001e-11 1.683575e-10 1.603856e-10 ] [ 2.917767e-10 7.228741e-11 1.91295e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 7.0017022 -52.8900194 -46.4111927 ] [ 0.7944978 -7.2740743 15.3020586 ] [ -11.9059345 60.0785054 31.7012559 ] [ 14.6067561 -35.5181123 -6.2724535 ] [ -10.4970216 35.6037006 5.6803316 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.121796366306639e-08 -8.473915325448668e-08 -7.435892850001136e-08 ] [ 1.272925810924405e-09 -1.165435187743991e-08 2.451660074101875e-08 ] [ -1.907541006183447e-08 9.62563775575228e-08 5.079101147143463e-08 ] [ 2.340260332195697e-08 -5.690628961084799e-08 -1.004957843555152e-08 ] [ -1.681808273411329e-08 5.704341718525178e-08 9.100894562891833e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 14.055908 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.252004736725367e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6962798 0.213921 0.5043232 ] [ 1.1981322 0.1249446 3.1568049 ] [ 0.5399724 1.9341149 1.2612678 ] [ 2.9927246 0.7153729 -0.2509023 ] [ 2.8304518 2.500997 0.5349731 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.962798e-11 2.13921e-11 5.043232e-11 ] [ 1.1981322e-10 1.249446e-11 3.1568049e-10 ] [ 5.399724e-11 1.9341149e-10 1.2612678e-10 ] [ 2.9927246e-10 7.153729e-11 -2.509023e-11 ] [ 2.8304518e-10 2.500997e-10 5.349731e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.51e-05 0.0001778 -0.0001391 ] [ -1.7e-06 7.02e-05 5.65e-05 ] [ 8.71e-05 -0.0001989 6.05e-05 ] [ -3.8e-06 -0.0002123 -2.88e-05 ] [ -9.67e-05 0.0001631 5.1e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.41928671734e-14 2.848670055252e-13 -2.228627697894e-13 ] [ -2.7237002778e-15 1.124727997068e-13 9.052297982099998e-14 ] [ 1.395495848214e-13 -3.186729325026e-13 9.693168635699998e-14 ] [ -6.088271209199999e-15 -3.401420993982e-13 -4.614268705919999e-14 ] [ -1.549304805078e-13 2.613150090054e-13 8.171100833399999e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.023506 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.76616037379588e-18 } }