{ "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" [ [ 0.2235578 2.284309 1.944342 ] [ 1.755933 1.185471 0.9627962 ] [ 1.892494 0.2304713 2.994897 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.235578e-11 2.284309e-10 1.944342e-10 ] [ 1.755933e-10 1.185471e-10 9.627962e-11 ] [ 1.892494e-10 2.304713e-11 2.994897e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.4913749 5.993011 3.2625545 ] [ 6.0916555 -3.1737756 -6.8558273 ] [ 1.3997194 -2.8192353 3.5932728 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.200250572242794e-08 9.60186211239723e-09 5.227188543985834e-09 ] [ 9.759908024067735e-09 -5.084949065985493e-09 -1.098424621630239e-08 ] [ 2.242597698360204e-09 -4.516912886194075e-09 5.757057672316554e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7551909 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.220832308220911e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1570862 2.2518382 2.1850996 ] [ 1.9729735 1.1236161 0.5918503 ] [ 1.7419251 0.3247971 3.1250853 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.570862e-11 2.2518382e-10 2.1850996e-10 ] [ 1.9729735e-10 1.1236161e-10 5.918503e-11 ] [ 1.7419251e-10 3.247971e-11 3.1250853e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1e-07 -0.0 ] [ -1e-07 0.0 1e-07 ] [ -0.0 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] [ -1.6021766208e-16 0.0 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }