{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.030246 0.3236526 0.7484261 ] [ 0.2346781 2.328783 2.431887 ] [ 2.977482 1.327807 0.9963536 ] [ 1.948854 0.1474915 2.662758 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0246e-12 3.236526e-11 7.484261e-11 ] [ 2.346781e-11 2.328783e-10 2.431887e-10 ] [ 2.977482e-10 1.327807e-10 9.963536e-11 ] [ 1.948854e-10 1.474915e-11 2.662758e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0454105 0.052107 -0.0735663 ] [ -0.0454105 -0.052107 0.0735663 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 7.2755642038257e-11 8.3484617867838e-11 -1.178662069098342e-10 ] [ -7.2755642038257e-11 -8.3484617867838e-11 1.178662069098342e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6655826 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.270734157716968e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.030246 0.3236526 0.7484261 ] [ 0.2346781 2.328783 2.431887 ] [ 2.9794288 1.3300409 0.9931998 ] [ 1.9469072 0.1452576 2.6659118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0246e-12 3.236526e-11 7.484261e-11 ] [ 2.346781e-11 2.328783e-10 2.431887e-10 ] [ 2.9794288e-10 1.3300409e-10 9.931998e-11 ] [ 1.9469072e-10 1.452576e-11 2.6659118e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.6660168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.271429822811451e-19 } }