{ "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" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -16.0553435 -1.8263942 1.9082145 ] [ 2.3995207 -2.1882016 -7.9129731 ] [ 12.2956737 0.2530337 6.2574594 ] [ 0.6292195 1.1190348 0.044829 ] [ 0.7309296 2.6425274 -0.2975298 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.572349599461325e-08 -2.926206087604719e-09 3.057296659371562e-09 ] [ 3.84445596666565e-09 -3.505885445117154e-09 -1.26779805018393e-08 ] [ 1.969984093912543e-08 4.054046784145209e-10 1.00255551562852e-08 ] [ 1.008120772251466e-09 1.792891394421604e-09 7.182397573384321e-11 ] [ 1.171078316570696e-09 4.23379562010341e-09 -4.766952895512998e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -10.228283 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.638751589352609e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6551608 0.886733 2.0570024 ] [ 2.4490128 0.6360369 0.4706951 ] [ 2.9804474 0.8007547 2.8132514 ] [ 2.5843863 2.9754974 0.3204311 ] [ 1.8563222 2.9138655 2.5520448 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.551608e-11 8.867330000000001e-11 2.0570024e-10 ] [ 2.4490128e-10 6.360369e-11 4.706951e-11 ] [ 2.9804474e-10 8.007547e-11 2.8132514e-10 ] [ 2.5843863e-10 2.9754974e-10 3.204311000000001e-11 ] [ 1.8563222e-10 2.9138655e-10 2.5520448e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.3e-06 -4.7e-06 8e-07 ] [ 1.7e-06 3.4e-06 -2.9e-06 ] [ -3.5e-06 -2.7e-06 -3e-07 ] [ 9e-07 -4.8e-06 -5.5e-06 ] [ -4e-07 8.8e-06 7.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.08282960704e-15 -7.53023011776e-15 1.28174129664e-15 ] [ 2.72370025536e-15 5.44740051072e-15 -4.646312200320001e-15 ] [ -5.6076181728e-15 -4.32587687616e-15 -4.8065298624e-16 ] [ 1.44195895872e-15 -7.69044777984e-15 -8.8119714144e-15 ] [ -6.408706483200001e-16 1.409915426304e-14 1.265719530432e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.214602 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.277430299837692e-18 } }