{ "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" [ [ 0.6351043 0.3577073 2.545277 ] [ 1.909392 2.001264 0.4651248 ] [ 2.265294 1.84221 2.825664 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.351043e-11 3.577073e-11 2.545277e-10 ] [ 1.909392e-10 2.001264e-10 4.651248e-11 ] [ 2.265294e-10 1.84221e-10 2.825664e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4516231 -0.441655 0.0669619 ] [ 0.182497 0.0576532 0.5479079 ] [ 0.269126 0.3840018 -0.6148698 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.235799722332205e-10 -7.07609315459424e-10 1.072847906643475e-10 ] [ 2.923924267661376e-10 9.237060915430656e-11 8.778452277316243e-10 ] [ 4.311873852494208e-10 6.152387063051175e-10 -9.851300183959719e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3412281 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.353237546580004e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5324648 0.1855692 2.9020225 ] [ 2.1728105 2.2691015 0.3773682 ] [ 2.1045151 1.7465106 2.5566751 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.324648e-11 1.855692e-11 2.9020225e-10 ] [ 2.1728105e-10 2.2691015e-10 3.773682e-11 ] [ 2.1045151e-10 1.7465106e-10 2.5566751e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-06 1e-06 -4e-07 ] [ -1e-07 -0.0 -3e-07 ] [ -9e-07 -9e-07 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-15 1.6021766208e-15 -6.408706483200001e-16 ] [ -1.6021766208e-16 0.0 -4.8065298624e-16 ] [ -1.44195895872e-15 -1.44195895872e-15 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }