{ "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" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -61.461269 14.3332732 -148.3543764 ] [ -87.0997406 0.0998072 73.3485118 ] [ -31.5724093 -12.1048479 -59.0822774 ] [ 114.218205 -6.6293343 129.7024046 ] [ 65.9152139 4.3011019 4.3857375 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.847180908778854e-08 2.296443540977841e-08 -2.37689915419721e-07 ] [ -1.395491692167811e-07 1.599087637449648e-10 1.175172717446333e-07 ] [ -5.05845764595443e-08 -1.939410446350396e-08 -9.466024433378626e-08 ] [ 1.829977392284219e-07 -1.062136451443475e-08 2.078061620237341e-07 ] [ 1.05607815535692e-07 6.891124964633003e-09 7.026726145357575e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 62.570037 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.002482512699154e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.2348434 2.1401013 1.6133111 ] [ 0.7833396 2.2686926 4.5280679 ] [ 2.3506993 4.7565023 2.0780744 ] [ 3.274535 3.848127 4.6525794 ] [ 3.5947257 1.3090358 3.1806252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2348434e-10 2.1401013e-10 1.6133111e-10 ] [ 7.833396e-11 2.2686926e-10 4.5280679e-10 ] [ 2.3506993e-10 4.7565023e-10 2.0780744e-10 ] [ 3.274535e-10 3.848127e-10 4.6525794e-10 ] [ 3.5947257e-10 1.3090358e-10 3.1806252e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.65e-05 3.7e-06 3.81e-05 ] [ 2.69e-05 -7.5e-06 -4.17e-05 ] [ 5e-07 -2.15e-05 2.06e-05 ] [ -3.4e-06 2.07e-05 -9.6e-06 ] [ -4.05e-05 4.6e-06 -7.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.6435914461e-14 5.9280535458e-15 6.10429297554e-14 ] [ 4.309855145459999e-14 -1.2016324755e-14 -6.681076563779999e-14 ] [ 8.010883169999999e-16 -3.4446797631e-14 3.300483866039999e-14 ] [ -5.4474005556e-15 3.316505632379999e-14 -1.53808956864e-14 ] [ -6.4888153677e-14 7.370012516399999e-15 -1.16958894282e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.133456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.94399396928671e-18 } }