{ "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" [ [ 1.415923 0.0816796 1.507066 ] [ 1.16354 2.518736 2.525432 ] [ 2.302824 0.2303264 0.6165928 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.415923e-10 8.167960000000001e-12 1.507066e-10 ] [ 1.16354e-10 2.518736e-10 2.525432e-10 ] [ 2.302824e-10 2.303264e-11 6.165928000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -48.3338411 -6.2029978 49.1140761 ] [ 1.180387 -3.848413 -2.4335478 ] [ 47.1534541 10.0514108 -46.6805283 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.743935020388215e-08 -9.938298054033835e-09 7.868942447961205e-08 ] [ 1.89118845489625e-09 -6.16583733578279e-09 -3.898973390759274e-09 ] [ 7.55481617489859e-08 1.610413538981662e-08 -7.479045108885278e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 9.8690112 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.581189901505335e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9035235 -0.0616761 2.0037959 ] [ 1.4853608 2.1472378 2.0710533 ] [ 2.4934027 0.7451803 0.5742416 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.035235e-11 -6.16761e-12 2.0037959e-10 ] [ 1.4853608e-10 2.1472378e-10 2.0710533e-10 ] [ 2.4934027e-10 7.451803e-11 5.742416e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 -0.0 ] [ 0.0 -1e-07 -1e-07 ] [ -1e-07 0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }