{ "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" [ [ 1.6561867 -8.5253036 -1.4355809 ] [ -5.0119158 2.6071438 3.6579666 ] [ 3.3557292 5.9181599 -2.2223857 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.653503610419903e-09 -1.365904211314208e-08 -2.300054155247023e-09 ] [ -8.029974320178128e-09 4.177104843423671e-09 5.860708566187265e-09 ] [ 5.376470869975887e-09 9.481937429936067e-09 -3.560654410940242e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.7947337 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.875480374701881e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8247589 0.7081432 2.8899529 ] [ 2.1409807 2.8891758 3.4430313 ] [ 3.5982674 4.4436229 2.4478628 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8247589e-10 7.081432e-11 2.8899529e-10 ] [ 2.1409807e-10 2.8891758e-10 3.4430313e-10 ] [ 3.5982674e-10 4.4436229e-10 2.4478628e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.6e-06 -5.8e-06 3.1e-06 ] [ 5.5e-06 -2.8e-06 -4e-06 ] [ -9e-07 8.6e-06 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.370012455680001e-15 -9.292624400640001e-15 4.96674752448e-15 ] [ 8.8119714144e-15 -4.48609453824e-15 -6.4087064832e-15 ] [ -1.44195895872e-15 1.377871893888e-14 1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }