{ "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" [ [ 1.79141 2.530899 1.169625 ] [ 2.427567 4.27143 3.28825 ] [ 4.049049 2.026656 0.8582536 ] [ 3.63347 2.471275 3.089518 ] [ 3.6938 4.301317 1.502863 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.79141e-10 2.530899e-10 1.169625e-10 ] [ 2.427567e-10 4.27143e-10 3.28825e-10 ] [ 4.049049e-10 2.026656e-10 8.582536e-11 ] [ 3.63347e-10 2.471275e-10 3.089518e-10 ] [ 3.6938e-10 4.301317e-10 1.502863e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.14827 0.5261835 0.5228713 ] [ -2.205716 1.2104125 1.1787015 ] [ 0.5530785 -0.4444633 -0.7831564 ] [ 0.894563 -2.0691798 1.0007124 ] [ 0.9063444 0.7770471 -1.9191287 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.37554727566016e-10 8.43038901950717e-10 8.377321725473031e-10 ] [ -3.533946607324492e-09 1.93929460902408e-09 1.888487986201891e-09 ] [ 8.861294421671328e-10 -7.121087080636167e-10 -1.254754874509893e-09 ] [ 1.433247924432711e-09 -3.31519149979162e-09 1.603318011424658e-09 ] [ 1.452123808073004e-09 1.24496669688044e-09 -3.074783135446297e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -15.422756 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.470997909150293e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8755945 2.6869214 1.4164744 ] [ 2.5937998 4.2203927 3.2019485 ] [ 4.2660089 2.2369213 1.0440503 ] [ 3.3650862 1.9626693 3.2364265 ] [ 3.4948066 4.4946723 1.0096098 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8755945e-10 2.6869214e-10 1.4164744e-10 ] [ 2.593799800000001e-10 4.2203927e-10 3.2019485e-10 ] [ 4.2660089e-10 2.2369213e-10 1.0440503e-10 ] [ 3.3650862e-10 1.9626693e-10 3.2364265e-10 ] [ 3.4948066e-10 4.494672300000001e-10 1.0096098e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.81e-05 -1.14e-05 -1.13e-05 ] [ 3.14e-05 -1.8e-06 -7e-06 ] [ 6.9e-06 8.3e-06 2.58e-05 ] [ -7.5e-06 -7.7e-06 -4.1e-06 ] [ -1.27e-05 1.26e-05 -3.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.899939683648e-14 -1.826481347712e-14 -1.810459581504e-14 ] [ 5.030834589312e-14 -2.88391791744e-15 -1.12152363456e-14 ] [ 1.105501868352e-14 1.329806595264e-14 4.133615681664e-14 ] [ -1.2016324656e-14 -1.233675998016e-14 -6.568924145279999e-15 ] [ -2.034764308416e-14 2.018742542208e-14 -5.44740051072e-15 ] ] } "relaxed-potential-energy" { "source-value" -16.28693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609453847060615e-18 } }