{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.1501864e-10 2.22288e-12 3.5587893e-10 ] [ 3.2581502e-10 -1.4716481e-10 5.534897e-11 ] [ 4.840542600000001e-10 4.049202400000001e-10 -7.82041e-11 ] [ -3.672667e-11 2.3743496e-10 -1.3508461e-10 ] [ 3.4871782e-10 2.8533382e-10 4.4129856e-10 ] ] "source-value" [ [ -1.1501864 0.0222288 3.5587893 ] [ 3.2581502 -1.4716481 0.5534897 ] [ 4.8405426 4.0492024 -0.782041 ] [ -0.3672667 2.3743496 -1.3508461 ] [ 3.4871782 2.8533382 4.4129856 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -3.2043532416e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 3.2043532416e-16 -1.6021766208e-16 ] [ -6.408706483200001e-16 0.0 -6.408706483200001e-16 ] [ 1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] ] "source-value" [ [ -2e-07 -2e-07 3e-07 ] [ 0.0 0.0 0.0 ] [ 4e-07 2e-07 -1e-07 ] [ -4e-07 0.0 -4e-07 ] [ 1e-07 1e-07 1e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.101469309677666e-31 "source-value" 1.9357849e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.113624382829027e-09 -9.71966214844155e-10 2.172716201561418e-09 ] [ 1.788309649939102e-09 -4.344476224115543e-09 -6.935067966254803e-10 ] [ 4.971245795560559e-09 4.067337640303056e-09 -1.647219573446523e-09 ] [ -5.086308993501227e-09 -5.858535053383488e-11 -2.814922584530179e-09 ] [ 1.440377930830594e-09 1.307690149190477e-09 2.982932592823102e-09 ] ] "source-value" [ [ -1.9433715 -0.6066536 1.3561028 ] [ 1.1161751 -2.7116088 -0.4328529 ] [ 3.1028076 2.5386325 -1.0281136 ] [ -3.1746244 -0.0365661 -1.7569365 ] [ 0.8990132 0.816196 1.8618001 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.447479995268212e-18 "source-value" 9.0344596 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654911e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.886949000000001e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] "source-value" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.08654911 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.07886949 ] [ 2.792909 2.291732 2.895835 ] ] } "instance-id" 1 }