{ "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" [ [ 3.637404 1.530671 1.201546 ] [ 3.798997 2.166413 3.925728 ] [ 3.377275 3.615133 1.982512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.637404e-10 1.530671e-10 1.201546e-10 ] [ 3.798997e-10 2.166413e-10 3.925728e-10 ] [ 3.377275e-10 3.615133e-10 1.982512e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3652867 -0.1334005 3.5473923 ] [ -0.4123394 -0.3067436 -4.7645623 ] [ 0.0470527 0.4401442 1.2171699 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.852538154509678e-10 -2.13731164063917e-10 5.683549054691517e-09 ] [ -6.606405519575796e-10 -4.914574285490424e-10 -7.633670388297297e-09 ] [ 7.538673650661181e-11 7.051887528306227e-10 1.950121173388116e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.223618 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.971335338541812e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.6656947 1.4797172 1.4087563 ] [ 3.7847805 2.1032257 3.6739996 ] [ 3.3632008 3.7292741 2.0270302 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.6656947e-10 1.4797172e-10 1.4087563e-10 ] [ 3.7847805e-10 2.1032257e-10 3.6739996e-10 ] [ 3.3632008e-10 3.7292741e-10 2.0270302e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 4e-07 ] [ 1e-07 -4e-07 -1e-07 ] [ -1e-07 4e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.602176634e-16 6.408706536e-16 ] [ 1.602176634e-16 -6.408706536e-16 -1.602176634e-16 ] [ -1.602176634e-16 6.408706536e-16 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }