{ "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" [ [ 2.907393 2.553123 3.640961 ] [ 2.250652 4.63435 3.054564 ] [ 4.212505 3.959063 2.409483 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.907393e-10 2.553123e-10 3.640961e-10 ] [ 2.250652e-10 4.634350000000001e-10 3.054564e-10 ] [ 4.212505e-10 3.959063e-10 2.409483e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0249651 -0.566204 0.2568024 ] [ -1.3990198 0.840328 0.3048491 ] [ 1.4239849 -0.2741241 -0.5616515 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.999849955593408e-11 -9.071588114034433e-10 4.114428014453299e-10 ] [ -2.241476815596292e-09 1.346353875403623e-09 4.884221008919212e-10 ] [ 2.281475315152226e-09 -4.391952242178412e-10 -8.998649023372512e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9148683 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.107884032617104e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9138838 2.5532635 3.6377997 ] [ 2.1924559 4.6588607 3.0717624 ] [ 4.2642103 3.9344119 2.3954458 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9138838e-10 2.5532635e-10 3.6377997e-10 ] [ 2.1924559e-10 4.6588607e-10 3.0717624e-10 ] [ 4.264210300000001e-10 3.9344119e-10 2.3954458e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -6e-07 3e-07 ] [ 4e-07 2e-07 -3e-07 ] [ -3e-07 4e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -9.6130597248e-16 4.8065298624e-16 ] [ 6.408706483200001e-16 3.2043532416e-16 -4.8065298624e-16 ] [ -4.8065298624e-16 6.408706483200001e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }