{ "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" [ [ 2.121124 0.8895768 2.441287 ] [ 1.730932 3.237888 2.870814 ] [ 3.876861 2.359196 2.796097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.121124e-10 8.895768e-11 2.441287e-10 ] [ 1.730932e-10 3.237888e-10 2.870814e-10 ] [ 3.876861e-10 2.359196e-10 2.796097e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0632043 1.118501 0.2152939 ] [ 0.4460134 -1.0544691 -0.1812263 ] [ -0.5092177 -0.0640319 -0.0340676 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.012644517940294e-10 1.792036152541421e-09 3.449388531808531e-10 ] [ 7.145922420435187e-10 -1.689445739376017e-09 -2.90356540934087e-10 ] [ -8.158566938375481e-10 -1.025904131654035e-10 -5.458231224676609e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -8.3113649 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.331627452971773e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.106787 0.947397 2.4516594 ] [ 1.7378576 3.1779184 2.8597143 ] [ 3.8842724 2.3613454 2.7968242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.106787e-10 9.473970000000001e-11 2.4516594e-10 ] [ 1.7378576e-10 3.1779184e-10 2.8597143e-10 ] [ 3.8842724e-10 2.3613454e-10 2.7968242e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.5e-06 5.3e-06 1.1e-06 ] [ 3.1e-06 -4.6e-06 -7e-07 ] [ -4.6e-06 -7e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.4032649312e-15 8.491536090240001e-15 1.76239428288e-15 ] [ 4.96674752448e-15 -7.370012455680001e-15 -1.12152363456e-15 ] [ -7.370012455680001e-15 -1.12152363456e-15 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }