{ "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" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3012216 -0.7537499 -0.9500301 ] [ 0.0784954 0.7250451 0.6372494 ] [ -1.326965 -0.5076605 2.0775653 ] [ 0.103726 1.1737274 -1.4123016 ] [ 2.4459651 -0.6373621 -0.352483 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.08478682599997e-09 -1.207640467710338e-09 -1.522116015276286e-09 ] [ 1.257634947203443e-10 1.161650308245598e-09 1.020986090298827e-09 ] [ -2.126032299619872e-09 -8.133617844036383e-10 3.328626551845338e-09 ] [ 1.661873721691008e-10 1.88051859947237e-09 -2.262756605038434e-09 ] [ 3.918868098512735e-09 -1.021166655603992e-09 -5.647400218294463e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -18.814227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.014371463782412e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6252433 5.7540864 4.0419 ] [ 2.1853046 3.5741198 3.44568 ] [ 3.3637174 2.3370185 5.0674094 ] [ 4.3224616 2.7281137 2.9300088 ] [ 4.4023511 4.3968896 4.5906987 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6252433e-10 5.7540864e-10 4.0419e-10 ] [ 2.1853046e-10 3.5741198e-10 3.44568e-10 ] [ 3.3637174e-10 2.3370185e-10 5.0674094e-10 ] [ 4.3224616e-10 2.7281137e-10 2.9300088e-10 ] [ 4.4023511e-10 4.3968896e-10 4.5906987e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-06 2.7e-06 -1.1e-06 ] [ 1.3e-06 1.89e-05 3.4e-06 ] [ -3.4e-06 -2.03e-05 1.92e-05 ] [ 1.44e-05 -9.3e-06 -1.59e-05 ] [ -7.4e-06 7.9e-06 -5.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-15 4.32587687616e-15 -1.76239428288e-15 ] [ 2.08282960704e-15 3.028113813312e-14 5.44740051072e-15 ] [ -5.44740051072e-15 -3.252418540224e-14 3.076179111936e-14 ] [ 2.307134333952e-14 -1.490024257344e-14 -2.547460827072e-14 ] [ -1.185610699392e-14 1.265719530432e-14 -9.13240673856e-15 ] ] } "relaxed-potential-energy" { "source-value" -20.206918 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.23750515980227e-18 } }