{ "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" [ [ 0.3344379 0.0154467 0.2125967 ] [ 2.534691 0.560296 0.8452667 ] [ 2.778474 2.924302 2.490946 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.344379e-11 1.54467e-12 2.125967e-11 ] [ 2.534691e-10 5.60296e-11 8.452667000000001e-11 ] [ 2.778474e-10 2.924302e-10 2.490946e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1762707 0.3210587 0.3585969 ] [ -0.5603341 5.3830203 3.6155164 ] [ -0.6159365 -5.704079 -3.9741133 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.884593430798823e-09 5.143927472824157e-10 5.745355742048345e-10 ] [ -8.977542022534193e-10 8.62454934500767e-09 5.792695895923798e-09 ] [ -9.86839068327741e-10 -9.138942092290086e-09 -6.367231470128631e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3957415 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.440577686404111e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4872412 0.2537877 0.3936686 ] [ 2.626733 0.6917043 0.946021 ] [ 2.5336287 2.5545527 2.2091197 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.872412e-11 2.537877e-11 3.936686e-11 ] [ 2.626733000000001e-10 6.917043000000001e-11 9.46021e-11 ] [ 2.5336287e-10 2.5545527e-10 2.2091197e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.2e-06 4.6e-06 3e-06 ] [ 6.5e-06 3e-07 9e-07 ] [ -5.3e-06 -4.8e-06 -3.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.9226119608e-15 7.370012516399999e-15 4.806529901999999e-15 ] [ 1.0414148121e-14 4.806529901999999e-16 1.4419589706e-15 ] [ -8.4915361602e-15 -7.690447843199998e-15 -6.248488872599999e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.1123118 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.79300314568248e-19 } }