{ "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" [ [ 3.023607 1.283787 2.76492 ] [ 1.886887 2.872622 3.624081 ] [ 3.653513 3.884533 2.391846 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.023607e-10 1.283787e-10 2.76492e-10 ] [ 1.886887e-10 2.872622e-10 3.624081e-10 ] [ 3.653513e-10 3.884533e-10 2.391846e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.3099461 -0.2781624 -1.6585943 ] [ -1.5355826 2.6202073 1.1746551 ] [ -0.7743635 -2.3420449 0.4839392 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.700941636728139e-09 -4.456652940656179e-10 -2.657361010852142e-09 ] [ -2.460274541027278e-09 4.198034877709492e-09 1.882004938723486e-09 ] [ -1.240667095700861e-09 -3.752369583643874e-09 7.753560721286554e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9395956 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.516281207326548e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.1612409 1.3708824 2.6691637 ] [ 1.7735772 2.9893208 3.7084899 ] [ 3.6291889 3.6807388 2.4031934 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1612409e-10 1.3708824e-10 2.6691637e-10 ] [ 1.7735772e-10 2.9893208e-10 3.7084899e-10 ] [ 3.6291889e-10 3.6807388e-10 2.4031934e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -3e-07 1e-07 ] [ 1e-07 -0.0 -1e-07 ] [ 0.0 3e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -4.8065298624e-16 1.6021766208e-16 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 0.0 4.8065298624e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }