{ "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" [ [ 0.637918 0.2719817 2.063314 ] [ 1.356699 2.504591 1.788302 ] [ 2.914077 0.8951645 1.849671 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.37918e-11 2.719817e-11 2.063314e-10 ] [ 1.356699e-10 2.504591e-10 1.788302e-10 ] [ 2.914077e-10 8.951645000000001e-11 1.849671e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6689405 0.6137937 -0.1066909 ] [ -0.4703988 -0.143284 0.0456299 ] [ -0.1985417 -0.4705097 0.061061 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.071760829806263e-09 9.83405916134329e-10 -1.709376656321107e-10 ] [ -7.536619598123751e-10 -2.295662749347072e-10 7.310715898944192e-11 ] [ -3.180988699938874e-10 -7.538396411996217e-10 9.78305066426688e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9561834 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.114503441347706e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6850693 0.3132956 2.0559926 ] [ 1.3153104 2.5057656 1.7909118 ] [ 2.9083143 0.852676 1.8543826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.850693e-11 3.132956e-11 2.0559926e-10 ] [ 1.3153104e-10 2.5057656e-10 1.7909118e-10 ] [ 2.9083143e-10 8.52676e-11 1.8543826e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 6e-07 -1e-07 ] [ -9e-07 4e-07 0.0 ] [ 3e-07 -1e-06 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 9.6130597248e-16 -1.6021766208e-16 ] [ -1.44195895872e-15 6.408706483200001e-16 0.0 ] [ 4.8065298624e-16 -1.6021766208e-15 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }