{ "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" [ [ 0.5046932 1.070459 2.929445 ] [ 2.453121 0.984563 1.474184 ] [ 1.849409 2.927308 2.129823 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.046932e-11 1.070459e-10 2.929445e-10 ] [ 2.453121e-10 9.84563e-11 1.474184e-10 ] [ 1.849409e-10 2.927308e-10 2.129823e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5329671 0.2790549 -0.3657411 ] [ 0.2089703 -1.6901532 -0.3356811 ] [ -0.7419373 1.4110983 0.7014222 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.539074272755757e-10 4.470952366996819e-10 -5.859818396856749e-10 ] [ 3.348073291015622e-10 -2.707923942610307e-09 -5.378204104644269e-10 ] [ -1.188714596159476e-09 2.260828705910624e-09 1.123802250150102e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8888297 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.434945269212678e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5810286 1.1095794 2.8769703 ] [ 2.4432492 0.8691553 1.4691797 ] [ 1.7829454 3.0035953 2.187302 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.810286e-11 1.1095794e-10 2.8769703e-10 ] [ 2.4432492e-10 8.691553e-11 1.4691797e-10 ] [ 1.7829454e-10 3.0035953e-10 2.187302e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-06 7e-07 -2.1e-06 ] [ -1e-07 -6.8e-06 -6e-07 ] [ -2.8e-06 6.1e-06 2.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-15 1.12152363456e-15 -3.36457090368e-15 ] [ -1.6021766208e-16 -1.089480102144e-14 -9.6130597248e-16 ] [ -4.48609453824e-15 9.77327738688e-15 4.32587687616e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }