{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0711907e-10 1.8646733e-10 2.3097568e-10 ] [ 1.8041517e-10 1.973327e-10 4.714514600000001e-10 ] [ 2.4227304e-10 4.2374099e-10 2.0495099e-10 ] [ 4.3903503e-10 1.3499799e-10 2.7765776e-10 ] [ 3.641125e-10 3.3426409e-10 3.9298651e-10 ] ] "source-value" [ [ 2.0711907 1.8646733 2.3097568 ] [ 1.8041517 1.973327 4.7145146 ] [ 2.4227304 4.2374099 2.0495099 ] [ 4.3903503 1.3499799 2.7765776 ] [ 3.641125 3.3426409 3.9298651 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.01937464009024e-12 -6.11358554964864e-12 -4.73875779134016e-12 ] [ 1.19650550041344e-12 1.03805023261632e-12 -4.06135751606592e-12 ] [ -9.1195893255936e-13 -4.1704657439424e-13 3.933343604064e-13 ] [ 3.8436217132992e-13 5.775846717984e-13 1.04365785078912e-12 ] [ 7.350465900906241e-12 4.915157437290239e-12 7.36312309621056e-12 ] ] "source-value" [ [ -0.0050053 -0.0038158 -0.0029577 ] [ 0.0007468 0.0006479 -0.0025349 ] [ -0.0005692 -0.0002603 0.0002455 ] [ 0.0002399 0.0003605 0.0006514 ] [ 0.0045878 0.0030678 0.0045957 ] ] } "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" -2.465710726301653e-18 "source-value" -15.389756 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.58799271139372e-09 -7.040867058538683e-09 -6.555695133139718e-09 ] [ -2.044371760522627e-09 -1.1356952072063e-09 5.010661263044183e-09 ] [ -4.321305866260857e-10 3.438678621969132e-09 -1.795426358271033e-09 ] [ -2.741789149844156e-09 4.230829029872337e-09 -1.182999151500096e-11 ] [ 6.806284208386589e-09 5.07054774121177e-10 3.35229038009923e-09 ] ] "source-value" [ [ -0.9911471 -4.3945636 -4.0917431 ] [ -1.2759965 -0.7088452 3.1274088 ] [ -0.2697147 2.1462544 -1.120617 ] [ -1.7112902 2.6406758 -0.0073837 ] [ 4.2481485 0.3164787 2.0923351 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.211113646020187e-18 "source-value" -13.800686 } "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 }