{ "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" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9198913 -2.1859297 2.5905781 ] [ 3.2021416 -3.8789499 1.0518822 ] [ 4.7326405 -0.7740307 -3.2478346 ] [ -7.8573084 -1.2091937 -4.496793 ] [ 3.8424176 8.048104 4.1021673 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.28035819693732e-09 -3.502245460052358e-09 4.150563666176485e-09 ] [ 5.130396408011106e-09 -6.214762843034498e-09 1.68530106867567e-09 ] [ 7.582525963751222e-09 -1.240133891321459e-09 -5.20360466434532e-09 ] [ -1.258879582089545e-08 -1.937341876158649e-09 -7.204656613177094e-09 ] [ 6.156231646070446e-09 1.289448407056696e-08 6.572396542670259e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.785734 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.048500409456767e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8169546 3.5935545 4.653014 ] [ 4.8738222 2.6574571 3.5971058 ] [ 5.392376 4.1521998 1.6686921 ] [ 2.9841048 3.7368932 2.1683737 ] [ 4.4560684 5.2242794 3.7170824 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8169546e-10 3.5935545e-10 4.653014e-10 ] [ 4.8738222e-10 2.6574571e-10 3.5971058e-10 ] [ 5.392376e-10 4.1521998e-10 1.6686921e-10 ] [ 2.9841048e-10 3.7368932e-10 2.1683737e-10 ] [ 4.456068400000001e-10 5.2242794e-10 3.7170824e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.7e-06 -1.3e-06 1.29e-05 ] [ 7e-06 1.2e-06 -7.9e-06 ] [ -6.9e-06 -4.2e-06 8.3e-06 ] [ 6e-06 2.7e-06 -8.6e-06 ] [ 2.6e-06 1.6e-06 -4.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.393893660096e-14 -2.08282960704e-15 2.066807840832e-14 ] [ 1.12152363456e-14 1.92261194496e-15 -1.265719530432e-14 ] [ -1.105501868352e-14 -6.72914180736e-15 1.329806595264e-14 ] [ 9.6130597248e-15 4.32587687616e-15 -1.377871893888e-14 ] [ 4.16565921408e-15 2.56348259328e-15 -7.53023011776e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.840953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.538000454779163e-18 } }