{ "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" [ [ 1.911208 3.362839 2.011348 ] [ 3.00089 3.163562 4.336409 ] [ 3.603446 2.082412 2.331732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.911208e-10 3.362839e-10 2.011348e-10 ] [ 3.00089e-10 3.163562e-10 4.336409e-10 ] [ 3.603446e-10 2.082412e-10 2.331732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.0687252 2.0402266 -4.2890913 ] [ 1.260679 0.6541691 5.6880267 ] [ 2.8080461 -2.6943956 -1.3989354 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.518816391899805e-09 3.268803359654273e-09 -6.871881805336679e-09 ] [ 2.019830420133523e-09 1.048094438069777e-09 9.113223397226174e-09 ] [ 4.498985811548618e-09 -4.316897637506388e-09 -2.241341591889496e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1283502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.614346172915004e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7234781 3.5139232 2.0064369 ] [ 2.9396485 3.2350534 4.4100531 ] [ 3.8524174 1.8598364 2.262999 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7234781e-10 3.5139232e-10 2.0064369e-10 ] [ 2.9396485e-10 3.2350534e-10 4.4100531e-10 ] [ 3.852417400000001e-10 1.8598364e-10 2.262999e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 -3e-07 2e-07 ] [ 1e-07 -3e-07 -6e-07 ] [ -5e-07 5e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 -4.8065298624e-16 3.2043532416e-16 ] [ 1.6021766208e-16 -4.8065298624e-16 -9.6130597248e-16 ] [ -8.010883104e-16 8.010883104e-16 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }