{ "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" [ [ 4.270256 1.710461 1.859562 ] [ 3.221228 2.921425 3.621771 ] [ 5.235708 4.080044 2.534096 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.270256e-10 1.710461e-10 1.859562e-10 ] [ 3.221228e-10 2.921425e-10 3.621771e-10 ] [ 5.235708e-10 4.080044e-10 2.534096e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2030239 1.175417 0.5881363 ] [ 1.007555 0.2549768 -0.7578944 ] [ -1.2105789 -1.4303938 0.1697582 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.252801460436371e-10 1.883225637090874e-09 9.42298229703815e-10 ] [ 1.614281065170144e-09 4.085178678063974e-10 -1.214280688715244e-09 ] [ -1.939561211213781e-09 -2.291743504897271e-09 2.719826192290906e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4423256 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.515213597501333e-19 } "relaxed-configuration-positions" { "source-value" [ [ 4.3352348 1.7834621 1.847961 ] [ 3.241676 2.97664 3.6393713 ] [ 5.1502811 3.9518279 2.5280967 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.335234800000001e-10 1.7834621e-10 1.847961e-10 ] [ 3.241676e-10 2.97664e-10 3.6393713e-10 ] [ 5.1502811e-10 3.9518279e-10 2.5280967e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -4e-07 -3e-07 ] [ 1e-07 3e-07 1e-07 ] [ -2e-07 1e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -6.408706483200001e-16 -4.8065298624e-16 ] [ 1.6021766208e-16 4.8065298624e-16 1.6021766208e-16 ] [ -3.2043532416e-16 1.6021766208e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }