{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.4718 1.858527 2.216013 ] [ 2.961187 3.9638 1.175243 ] [ 2.62986 4.035161 3.548452 ] [ 4.200659 2.412747 0.4103634 ] [ 4.64949 3.303863 2.581344 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4718e-10 1.858527e-10 2.216013e-10 ] [ 2.961187e-10 3.9638e-10 1.175243e-10 ] [ 2.62986e-10 4.035161000000001e-10 3.548452e-10 ] [ 4.200659e-10 2.412747e-10 4.103634e-11 ] [ 4.64949e-10 3.303863e-10 2.581344e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1946327 -0.0774919 0.0981718 ] [ -2.0107614 2.2902261 -0.0881784 ] [ -0.0721917 -0.3962662 -0.0881553 ] [ 1.1231833 -1.7783638 -0.6173531 ] [ 1.1544025 -0.0381043 0.6955151 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.118359615831801e-10 -1.241557104813715e-10 1.572885627818534e-10 ] [ -3.221594905087077e-09 3.669346713765963e-09 -1.412773709395507e-10 ] [ -1.156638539558074e-10 -6.34888441253257e-10 -1.412403606596103e-10 ] [ 1.799538024132993e-09 -2.849252903637047e-09 -9.891087035984045e-10 ] [ 1.849556696493072e-09 -6.104981861194944e-11 1.114338032633374e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.609191 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.180432764820177e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1201493 1.9662202 1.9516068 ] [ 2.8661178 4.1521528 1.1502022 ] [ 2.8144926 3.5816223 3.5269379 ] [ 4.208949 2.1293451 0.8636723 ] [ 4.9032872 3.7447576 2.4389963 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1201493e-10 1.9662202e-10 1.9516068e-10 ] [ 2.8661178e-10 4.1521528e-10 1.1502022e-10 ] [ 2.8144926e-10 3.5816223e-10 3.5269379e-10 ] [ 4.208949e-10 2.1293451e-10 8.636723e-11 ] [ 4.903287200000001e-10 3.7447576e-10 2.4389963e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.1e-05 -6.1e-06 6.1e-06 ] [ -9e-07 2.9e-06 -3.7e-06 ] [ -1.25e-05 8e-07 7.2e-06 ] [ 9.7e-06 5.5e-06 -3e-06 ] [ 1.46e-05 -3.2e-06 -6.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.76239428288e-14 -9.77327738688e-15 9.77327738688e-15 ] [ -1.44195895872e-15 4.646312200320001e-15 -5.928053496960001e-15 ] [ -2.002720776e-14 1.28174129664e-15 1.153567166976e-14 ] [ 1.554111322176e-14 8.8119714144e-15 -4.8065298624e-15 ] [ 2.339177866368e-14 -5.126965186560001e-15 -1.073458335936e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971608059987e-18 } }