{ "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" [ [ 3.637404 1.530671 1.201546 ] [ 3.798997 2.166413 3.925728 ] [ 3.377275 3.615133 1.982512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.637404e-10 1.530671e-10 1.201546e-10 ] [ 3.798997e-10 2.166413e-10 3.925728e-10 ] [ 3.377275e-10 3.615133e-10 1.982512e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1226049 -0.5430967 0.3622723 ] [ -0.1769979 0.3370237 -1.2660781 ] [ 0.054393 0.2060731 0.9038058 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.964347059939066e-10 -8.701368427425077e-10 5.804242142054381e-10 ] [ -2.835818996470686e-10 5.399714972442257e-10 -2.028480748639115e-09 ] [ 8.714719365316199e-11 3.301655057159454e-10 1.448056534433677e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.759225059613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.625119186460494e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.6658837 1.4694183 1.393587 ] [ 3.7876155 2.09548 3.6903756 ] [ 3.3601768 3.7473187 2.0258233 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.665883700000001e-10 1.4694183e-10 1.393587e-10 ] [ 3.7876155e-10 2.09548e-10 3.6903756e-10 ] [ 3.3601768e-10 3.7473187e-10 2.0258233e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 9e-07 9e-07 ] [ -1e-07 2e-07 -1.1e-06 ] [ 2e-07 -1e-06 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.4419589706e-15 1.4419589706e-15 ] [ -1.602176634e-16 3.204353268e-16 -1.7623942974e-15 ] [ 3.204353268e-16 -1.602176634e-15 3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }