{ "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" [ [ 1.295897 0.6319771 2.374608 ] [ 0.5246704 2.161762 0.3112674 ] [ 0.9331072 2.773919 2.787442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.295897e-10 6.319771e-11 2.374608e-10 ] [ 5.246704e-11 2.161762e-10 3.112674000000001e-11 ] [ 9.331072e-11 2.773919e-10 2.787442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0155135 -0.8526111 -0.7578691 ] [ 0.3185315 -0.1985579 1.2736288 ] [ -0.334045 1.051169 -0.5157597 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.48553670067808e-11 -1.366033571054571e-09 -1.214240153646737e-09 ] [ 5.103437222883552e-10 -3.181248252551443e-10 2.040578286937559e-09 ] [ -5.35199089295136e-10 1.684158396309715e-09 -8.263381332908219e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.0134344652453393 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.225877627729033e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2727398 0.5933069 2.2303614 ] [ 0.5842776 2.0868666 0.5128957 ] [ 0.8966572 2.8874847 2.7300602 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2727398e-10 5.933069e-11 2.2303614e-10 ] [ 5.842776e-11 2.0868666e-10 5.128957e-11 ] [ 8.966572000000001e-11 2.8874847e-10 2.7300602e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 1e-07 -3e-07 ] [ 1e-07 -3e-07 2e-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 -4.8065298624e-16 ] [ 1.6021766208e-16 -4.8065298624e-16 3.2043532416e-16 ] [ 0.0 1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }