{ "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" [ [ 0.4656555 2.854978 2.130075 ] [ 2.415045 0.7163998 1.216409 ] [ 1.531563 1.029003 2.475027 ] [ 2.019704 2.428405 0.6522284 ] [ 2.764103 2.749341 2.416687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.656555e-11 2.854978e-10 2.130075e-10 ] [ 2.415045e-10 7.163998000000001e-11 1.216409e-10 ] [ 1.531563e-10 1.029003e-10 2.475027e-10 ] [ 2.019704e-10 2.428405e-10 6.522284e-11 ] [ 2.764103e-10 2.749341e-10 2.416687e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -37.5754741 2.115523 -16.1799346 ] [ 584.5926837 -290.4999886 -808.6452366 ] [ -571.1431015 190.0011184 844.6541102 ] [ -52.9120909 74.1890899 -121.9154079 ] [ 77.0379828 24.1942573 102.0864689 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.020254611849592e-08 3.389441491364678e-09 -2.5923112942193e-08 ] [ 9.366207305148693e-07 -4.654322900775865e-07 -1.295592492601804e-06 ] [ -9.150721243545014e-07 3.044153498263327e-07 1.353285068025067e-06 ] [ -8.477451499762445e-08 1.188640253562094e-07 -1.953300162526756e-07 ] [ 1.234284549557525e-07 3.876347340367973e-08 1.635605537716063e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 228.10726 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.65468119006747e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.2230711 2.9153919 2.0488431 ] [ 2.351685 0.1446013 0.6810604 ] [ 1.5821325 0.867699 3.0068646 ] [ 2.2022583 2.6691989 0.3225478 ] [ 2.8369237 3.1812357 2.8311105 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.230711e-11 2.9153919e-10 2.0488431e-10 ] [ 2.351685e-10 1.446013e-11 6.810604e-11 ] [ 1.5821325e-10 8.676990000000001e-11 3.0068646e-10 ] [ 2.2022583e-10 2.6691989e-10 3.225478e-11 ] [ 2.8369237e-10 3.1812357e-10 2.8311105e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0001023 -8.04e-05 -2.31e-05 ] [ -2e-07 3.41e-05 1.2e-05 ] [ -6.13e-05 1.82e-05 6.11e-05 ] [ -2.57e-05 6.67e-05 5.7e-06 ] [ -1.5e-05 -3.87e-05 -5.58e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6390266830784e-13 -1.2881500031232e-13 -3.701027994048e-14 ] [ -3.2043532416e-16 5.463422276928e-14 1.92261194496e-14 ] [ -9.821342685504e-14 2.915961449856e-14 9.789299153088e-14 ] [ -4.117593915456e-14 1.0686518060736e-13 9.13240673856e-15 ] [ -2.4032649312e-14 -6.200423522496e-14 -8.940145544064e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.556674 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.652671600100722e-18 } }