{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.223645 0.1945873 1.126976 ] [ 0.7288277 2.388611 0.0814776 ] [ 2.404153 0.5300895 0.5572584 ] [ 2.145602 0.6403931 2.690423 ] [ 2.26761 2.998114 1.480003 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.23645e-11 1.945873e-11 1.126976e-10 ] [ 7.288277e-11 2.388611e-10 8.14776e-12 ] [ 2.404153e-10 5.300895e-11 5.572584000000001e-11 ] [ 2.145602e-10 6.403931000000001e-11 2.690423e-10 ] [ 2.26761e-10 2.998114e-10 1.480003e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.9932677 -6.1396377 -0.5677292 ] [ -8.0333055 8.0438608 -7.0090742 ] [ 13.105521 -11.5646262 -10.0804142 ] [ 4.2908348 -2.2094746 13.4993445 ] [ 3.6302173 11.8698777 4.157873 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.081750973673579e-08 -9.836783983122284e-09 -9.096024511854874e-10 ] [ -1.287077425984406e-08 1.288768571472958e-08 -1.122977481669246e-08 ] [ 2.099735934960344e-08 -1.852857372593114e-08 -1.615060395922034e-08 ] [ 6.874675200275044e-09 -3.539968548371432e-09 2.162833415402506e-08 ] [ 5.8162492864837e-09 1.901764054269528e-08 6.661646912855559e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 2.3656606 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.790206106067701e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3246656 0.3228709 -0.0111803 ] [ 0.20179 2.6263869 0.4480027 ] [ 2.146425 -0.5606764 1.1857557 ] [ 3.1493939 1.1967464 2.3847733 ] [ 1.9475632 3.1664671 1.9287866 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.246656e-11 3.228709000000001e-11 -1.11803e-12 ] [ 2.0179e-11 2.6263869e-10 4.480027e-11 ] [ 2.146425e-10 -5.606764e-11 1.1857557e-10 ] [ 3.1493939e-10 1.1967464e-10 2.3847733e-10 ] [ 1.9475632e-10 3.1664671e-10 1.9287866e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.2e-06 3.6e-05 1.4e-06 ] [ 3.3e-06 -1.56e-05 1.4e-06 ] [ 1.83e-05 -4.04e-05 1.1e-05 ] [ -1.09e-05 -2.5e-06 -1.4e-05 ] [ -8.6e-06 2.24e-05 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.52478856576e-15 5.76783583488e-14 2.24304726912e-15 ] [ 5.28718284864e-15 -2.499395528448e-14 2.24304726912e-15 ] [ 2.931983216064e-14 -6.472793548032e-14 1.76239428288e-14 ] [ -1.746372516672e-14 -4.005441552e-15 -2.24304726912e-14 ] [ -1.377871893888e-14 3.588875630592e-14 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -10.83321 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.735671579021677e-18 } }