{ "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" [ [ 0.635409 0.2945373 0.4894103 ] [ 0.6913641 0.4672635 2.355287 ] [ 2.952385 0.4157679 2.192681 ] [ 2.385934 1.774442 0.4759126 ] [ 2.093707 2.943435 1.550224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.35409e-11 2.945373e-11 4.894103e-11 ] [ 6.913641e-11 4.672635e-11 2.355287e-10 ] [ 2.952385e-10 4.157679e-11 2.192681e-10 ] [ 2.385934000000001e-10 1.774442e-10 4.759126e-11 ] [ 2.093707e-10 2.943435e-10 1.550224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1800666 -1.2248472 -6.2263484 ] [ -1.0663795 0.3973668 6.4590096 ] [ 1.4954875 -0.7150424 1.044122 ] [ 2.9440919 -7.0844232 -9.3333157 ] [ -2.1931334 8.626946 8.0565326 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.890675117506945e-09 -1.962421547892342e-09 -9.975709839435486e-09 ] [ -1.708528303800394e-09 6.366517968421095e-10 1.034847417464276e-08 ] [ 2.39603510919864e-09 -1.145624216160722e-09 1.672867857662938e-09 ] [ 4.716955211666652e-09 -1.135049722289312e-08 -1.495362020908559e-08 ] [ -3.513787059775615e-09 1.382189119010408e-08 1.290798817643304e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -10.701749 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.714609204946978e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9372796 -0.0021025 0.455391 ] [ 0.5032638 0.9803502 2.5860704 ] [ 2.8208664 0.4141774 1.9831793 ] [ 2.4657038 1.7602829 -0.0459019 ] [ 2.0316854 2.7427377 2.0847762 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.372796000000001e-11 -2.1025e-13 4.55391e-11 ] [ 5.032638000000001e-11 9.803502e-11 2.5860704e-10 ] [ 2.8208664e-10 4.141774e-11 1.9831793e-10 ] [ 2.4657038e-10 1.7602829e-10 -4.59019e-12 ] [ 2.0316854e-10 2.7427377e-10 2.0847762e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.4e-06 -6.7e-06 -4.4e-06 ] [ -1.75e-05 -1e-07 1.16e-05 ] [ 1.56e-05 -1.33e-05 7.9e-06 ] [ 5.3e-06 1e-05 -1.8e-05 ] [ 1e-06 1.03e-05 2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.04957713152e-15 -1.073458335936e-14 -7.04957713152e-15 ] [ -2.8038090864e-14 -1.6021766208e-16 1.858524880128e-14 ] [ 2.499395528448e-14 -2.130894905664e-14 1.265719530432e-14 ] [ 8.491536090240001e-15 1.6021766208e-14 -2.88391791744e-14 ] [ 1.6021766208e-15 1.650241919424e-14 4.646312200320001e-15 ] ] } "relaxed-potential-energy" { "source-value" -16.28693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609453847060615e-18 } }