{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.635115e-11 1.2109473e-10 2.9961995e-10 ] [ 1.882479e-11 1.8365633e-10 6.99582e-11 ] [ 2.2354025e-10 3.509517e-11 2.76626e-11 ] [ 2.2219567e-10 9.987121e-11 2.7605932e-10 ] [ 2.5336448e-10 2.8345574e-10 9.970019000000001e-11 ] ] "source-value" [ [ -0.1635115 1.2109473 2.9961995 ] [ 0.1882479 1.8365633 0.699582 ] [ 2.2354025 0.3509517 0.276626 ] [ 2.2219567 0.9987121 2.7605932 ] [ 2.5336448 2.8345574 0.9970019 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.25794751169344e-12 1.89265124215104e-12 5.92116413749056e-12 ] [ 9.23911170150528e-12 2.19113674660608e-12 5.231106666912e-12 ] [ 6.36240357885888e-12 -3.72281759609088e-12 9.29054157103296e-12 ] [ -7.59527848856448e-12 -5.522061941249281e-12 -1.851106802373696e-11 ] [ -5.74828928010624e-12 5.161251766245121e-12 -1.93174435169856e-12 ] ] "source-value" [ [ -0.0014093 0.0011813 0.0036957 ] [ 0.0057666 0.0013676 0.003265 ] [ 0.0039711 -0.0023236 0.0057987 ] [ -0.0047406 -0.0034466 -0.0115537 ] [ -0.0035878 0.0032214 -0.0012057 ] ] } "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" -1.721416693191095e-18 "source-value" -10.744238 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.343009087234254e-08 -1.720082560718955e-09 1.55842473411805e-08 ] [ -2.283973781418234e-08 6.067352500208186e-09 -7.584181012200509e-09 ] [ 1.472422809074956e-08 -1.519103811076819e-08 -1.467656461802206e-08 ] [ 1.363281656468918e-08 -1.784759242569176e-08 2.034894853767063e-08 ] [ 1.791278419130379e-08 2.869136059697071e-08 -1.367245024862856e-08 ] ] "source-value" [ [ -14.6239126 -1.0735911 9.7269222 ] [ -14.2554432 3.7869436 -4.7336735 ] [ 9.1901404 -9.4815003 -9.1603912 ] [ 8.5089349 -11.1395911 12.7008148 ] [ 11.1802806 17.9077389 -8.5336723 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.675211420780238e-21 "source-value" 0.041663393 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] "source-value" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] } "instance-id" 1 }