{ "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" [ [ 2.91343 2.805447 1.311156 ] [ 2.653002 2.505168 3.277079 ] [ 1.829519 4.618852 2.376516 ] [ 4.982305 1.900488 2.423676 ] [ 4.143762 3.996307 2.985709 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.91343e-10 2.805447e-10 1.311156e-10 ] [ 2.653002e-10 2.505168e-10 3.277079e-10 ] [ 1.829519e-10 4.618852000000001e-10 2.376516e-10 ] [ 4.982305e-10 1.900488e-10 2.423676e-10 ] [ 4.143762e-10 3.996307e-10 2.985709e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.963988 -1.1880754 -13.3011465 ] [ -6.1791984 -7.6473762 12.146617 ] [ -2.8324853 3.4325543 0.1648592 ] [ 0.9651133 -0.7612589 -0.1278271 ] [ 7.0825825 6.1641562 1.1174974 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.544479049056392e-09 -1.903506645310204e-09 -2.131078612771088e-08 ] [ -9.900167293330183e-09 -1.225244745904771e-08 1.946102593954718e-08 ] [ -4.53814176380848e-09 5.499558294396226e-09 2.641335581399328e-10 ] [ 1.546281978422632e-09 -1.219671222004542e-09 -2.048015928119814e-10 ] [ 1.13475481898773e-08 9.87606703196623e-09 1.790428222835751e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4219036 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.084670625720482e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3031061 3.120087 1.7642084 ] [ 2.5357123 2.304984 3.5203828 ] [ 1.4483751 5.2161974 0.840611 ] [ 6.4610273 2.5422374 2.3481025 ] [ 4.7737972 2.6427561 3.9008314 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3031061e-10 3.120087e-10 1.7642084e-10 ] [ 2.5357123e-10 2.304984e-10 3.5203828e-10 ] [ 1.4483751e-10 5.216197400000001e-10 8.406110000000001e-11 ] [ 6.461027299999999e-10 2.5422374e-10 2.3481025e-10 ] [ 4.7737972e-10 2.6427561e-10 3.9008314e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.9e-06 -1.37e-05 8.5e-06 ] [ -3.2e-06 1.01e-05 -4.4e-06 ] [ 1.8e-06 7.3e-06 -1.8e-06 ] [ 6.1e-06 1.7e-06 4.9e-06 ] [ -8e-07 -5.5e-06 -7.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.248488872599999e-15 -2.19498198858e-14 1.3618501389e-14 ] [ -5.1269652288e-15 1.61819840034e-14 -7.0495771896e-15 ] [ 2.8839179412e-15 1.16958894282e-14 -2.8839179412e-15 ] [ 9.773277467399999e-15 2.7237002778e-15 7.850665506599998e-15 ] [ -1.2817413072e-15 -8.811971486999999e-15 -1.15356717648e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.663724 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.708516942422502e-18 } }