{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9951563e-10 1.7345235e-10 2.2511053e-10 ] [ 1.7536364e-10 2.0671549e-10 4.6663108e-10 ] [ 2.4528684e-10 4.1375294e-10 2.1205349e-10 ] [ 4.3910347e-10 1.4566814e-10 2.680981e-10 ] [ 3.7368522e-10 3.3721418e-10 4.061292e-10 ] ] "source-value" [ [ 1.9951563 1.7345235 2.2511053 ] [ 1.7536364 2.0671549 4.6663108 ] [ 2.4528684 4.1375294 2.1205349 ] [ 4.3910347 1.4566814 2.680981 ] [ 3.7368522 3.3721418 4.061292 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.63205575265024e-11 -2.639762222196288e-11 -2.685792756511872e-11 ] [ -1.455513372931968e-11 -8.185360138005122e-12 2.139274289390784e-11 ] [ -6.93245802053952e-12 2.696831753429184e-11 -1.775900631793344e-11 ] [ 2.077173923568576e-11 -1.617205037503104e-11 -5.39949542975808e-12 ] [ 2.703641004067584e-11 2.378687541836928e-11 2.86236864189024e-11 ] ] "source-value" [ [ -0.016428 -0.0164761 -0.0167634 ] [ -0.0090846 -0.0051089 0.0133523 ] [ -0.0043269 0.0168323 -0.0110843 ] [ 0.0129647 -0.0100938 -0.0033701 ] [ 0.0168748 0.0148466 0.0178655 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.754514938476568e-18 "source-value" -10.950821 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.315679863394361e-09 -5.917068012741822e-09 -8.472917195729683e-09 ] [ -2.131643763016562e-09 -1.976877026235848e-09 7.63437848747147e-09 ] [ -7.089423264079297e-10 4.807753124249981e-09 -2.709947812117701e-09 ] [ -3.163023493489843e-10 8.813599225846733e-10 -3.20829940261703e-10 ] [ 5.472568462385499e-09 2.204832152360678e-09 3.869316460637618e-09 ] ] "source-value" [ [ -1.4453337 -3.6931434 -5.288379 ] [ -1.3304674 -1.2338696 4.7650043 ] [ -0.442487 3.0007635 -1.6914164 ] [ -0.1974204 0.5501016 -0.2002463 ] [ 3.4157086 1.376148 2.4150374 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.330291461974753e-18 "source-value" -8.3030263 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.10043e-10 2.130682e-10 2.453785e-10 ] [ 1.948071e-10 1.785129e-10 4.606922e-10 ] [ 2.343053e-10 4.336787e-10 1.957735e-10 ] [ 4.413531e-10 1.079857e-10 2.965455e-10 ] [ 3.524463e-10 3.435576e-10 3.796327e-10 ] ] "source-value" [ [ 2.10043 2.130682 2.453785 ] [ 1.948071 1.785129 4.606922 ] [ 2.343053 4.336787 1.957735 ] [ 4.413531 1.079857 2.965455 ] [ 3.524463 3.435576 3.796327 ] ] } "instance-id" 1 }