{ "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" [ [ 1.052306 2.851629 0.6546946 ] [ 0.9901247 2.316012 2.59263 ] [ 2.815005 1.846515 2.234095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.052306e-10 2.851629e-10 6.546946e-11 ] [ 9.901247000000001e-11 2.316012e-10 2.59263e-10 ] [ 2.815005e-10 1.846515e-10 2.234095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7994457 1.6043681 -4.7258407 ] [ -6.9931166 0.6897785 5.2468465 ] [ 7.7925623 -2.2941466 -0.5210058 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.280853210139091e-09 2.570481060977317e-09 -7.571631483165108e-09 ] [ -1.120420792304839e-08 1.105146986230493e-09 8.406374795226307e-09 ] [ 1.248506113318748e-08 -3.67562804720781e-09 -8.347433120612006e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.9069649 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.657471200266211e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1109413 3.1971895 0.478773 ] [ 1.5703816 2.3372755 1.883229 ] [ 3.1761129 1.479691 3.1194176 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.109413e-11 3.1971895e-10 4.78773e-11 ] [ 1.5703816e-10 2.3372755e-10 1.883229e-10 ] [ 3.1761129e-10 1.479691e-10 3.1194176e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0013266 0.0005545 -0.0004835 ] [ 0.0026223 -0.0010399 0.00076 ] [ -0.0012956 0.0004855 -0.0002766 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.12544750515328e-12 8.884069362336e-13 -7.746523961567999e-13 ] [ 4.201387752723841e-12 -1.66610346796992e-12 1.217654231808e-12 ] [ -2.07578002990848e-12 7.778567493984e-13 -4.4316205331328e-13 ] ] } "relaxed-potential-energy" { "source-value" -5.6522887 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055964809152025e-19 } }