{ "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" [ [ 2.278399 1.280287 2.016796 ] [ 2.514838 3.539587 1.588799 ] [ 4.664269 2.283822 2.88072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.278399e-10 1.280287e-10 2.016796e-10 ] [ 2.514838e-10 3.539587e-10 1.588799e-10 ] [ 4.664269000000001e-10 2.283822e-10 2.88072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5192522 -0.5375949 0.367798 ] [ 0.5545555 0.5151726 0.1337647 ] [ -1.0738077 0.0224223 -0.5015628 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.319337351389659e-10 -8.613219802413139e-10 5.892773567769984e-10 ] [ 8.884958570360543e-10 8.253974953967501e-10 2.143146750283257e-10 ] [ -1.72042959217502e-09 3.592448484456384e-11 -8.035921920229863e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8241442 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.126954431807919e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3520476 1.170417 2.0769577 ] [ 2.6480946 3.611978 1.6331653 ] [ 4.4573638 2.321301 2.7761919 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3520476e-10 1.170417e-10 2.0769577e-10 ] [ 2.6480946e-10 3.611978e-10 1.6331653e-10 ] [ 4.457363800000001e-10 2.321301e-10 2.7761919e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.5e-06 1e-06 5e-07 ] [ -1.6e-06 1e-06 -9e-07 ] [ 0.0 -1.9e-06 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.4032649312e-15 1.6021766208e-15 8.010883104e-16 ] [ -2.56348259328e-15 1.6021766208e-15 -1.44195895872e-15 ] [ 0.0 -3.04413557952e-15 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }