{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.531415e-11 1.5384952e-10 2.884036e-11 ] [ 1.2021191e-10 -3.716064e-11 -3.411724e-11 ] [ 2.2576635e-10 1.5755181e-10 8.311921e-11 ] [ 2.6432563e-10 8.309602e-11 3.1560134e-10 ] [ 2.5011729e-10 3.2113392e-10 2.7142435e-10 ] ] "source-value" [ [ -0.1531415 1.5384952 0.2884036 ] [ 1.2021191 -0.3716064 -0.3411724 ] [ 2.2576635 1.5755181 0.8311921 ] [ 2.6432563 0.8309602 3.1560134 ] [ 2.5011729 3.2113392 2.7142435 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.66537517785216e-12 7.4789604658944e-13 -3.6497583421824e-13 ] [ -5.34630316594752e-12 -7.58662673481216e-12 5.96810791248e-13 ] [ 1.592739800503488e-11 9.15467699358912e-12 -7.029710141422081e-12 ] [ -4.9363061686848e-13 -1.51341603600768e-12 2.735876797678081e-12 ] [ -3.42208904436672e-12 -8.0237005169664e-13 4.06199838671424e-12 ] ] "source-value" [ [ -0.0041602 0.0004668 -0.0002278 ] [ -0.0033369 -0.0047352 0.0003725 ] [ 0.0099411 0.0057139 -0.0043876 ] [ -0.0003081 -0.0009446 0.0017076 ] [ -0.0021359 -0.0005008 0.0025353 ] ] } "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" -2.326398745422837e-18 "source-value" -14.520239 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.783223856544741e-08 6.764322241381864e-09 -1.04724643802792e-08 ] [ 6.779889309864881e-09 -2.256601138591917e-08 -1.475124399292949e-08 ] [ 5.578572473059179e-09 8.32207579166993e-09 1.365016669553349e-09 ] [ 5.630313805721942e-09 -1.889064128914731e-08 2.000957164062889e-08 ] [ 9.843462976801413e-09 2.637025480223235e-08 3.8491199028088e-09 ] ] "source-value" [ [ -17.3715171 4.2219579 -6.5363982 ] [ 4.2316741 -14.0845966 -9.2070024 ] [ 3.4818711 5.1942312 0.8519764 ] [ 3.5141655 -11.790611 12.4889924 ] [ 6.1438064 16.4590186 2.4024317 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.949020461982984e-18 "source-value" 12.164829 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] "source-value" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] } "instance-id" 1 }