{ "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" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.0419283 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.19283e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -21.7601642 -6.1430496 -1.7037233 ] [ -6.4469584 10.0369862 -0.3950222 ] [ 22.2635308 -14.4913892 3.5294718 ] [ 3.6835141 4.5181208 -4.1924005 ] [ 2.2600777 6.0793318 2.7616742 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.486362663324329e-08 -9.842250530623045e-09 -2.729665662061372e-09 ] [ -1.032916610885002e-08 1.608102476542045e-08 -6.328953387512747e-10 ] [ 3.567010883809933e-08 -2.321776517043995e-08 5.654837248321921e-09 ] [ 5.901640222029539e-09 7.238827575349387e-09 -6.716966121469916e-09 ] [ 3.621043681964462e-09 9.74016336029316e-09 4.424689873960642e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.8198114 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.313482669366827e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5959457 0.1658301 1.7305925 ] [ 0.6583049 2.4507224 1.5226027 ] [ 2.3873465 -1.2334369 2.0480047 ] [ 2.1808378 3.7775337 0.04847 ] [ 2.3407775 3.9994016 2.5337829 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.959457e-11 1.658301e-11 1.7305925e-10 ] [ 6.583049e-11 2.4507224e-10 1.5226027e-10 ] [ 2.3873465e-10 -1.2334369e-10 2.0480047e-10 ] [ 2.1808378e-10 3.7775337e-10 4.847e-12 ] [ 2.3407775e-10 3.9994016e-10 2.5337829e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.4e-06 1.5e-06 1e-06 ] [ 1.68e-05 1.17e-05 7e-07 ] [ -5e-06 -1.32e-05 7e-07 ] [ -6.8e-06 9e-07 -3e-07 ] [ -1.15e-05 -9e-07 -2.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.02539304576e-14 2.403264951e-15 1.602176634e-15 ] [ 2.691656745119999e-14 1.87454666178e-14 1.1215236438e-15 ] [ -8.010883169999999e-15 -2.11487315688e-14 1.1215236438e-15 ] [ -1.08948011112e-14 1.4419589706e-15 -4.806529901999999e-16 ] [ -1.8425031291e-14 -1.4419589706e-15 -3.5247885948e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.140554 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.624695867461523e-18 } }