{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4653901e-10 5.7216311e-10 4.3899506e-10 ] [ 2.3874012e-10 3.6689989e-10 3.274023e-10 ] [ 3.2789862e-10 2.5239102e-10 5.1054545e-10 ] [ 4.3694477e-10 2.4659289e-10 3.0075136e-10 ] [ 4.3978527e-10 4.4097588e-10 4.298755200000001e-10 ] ] "source-value" [ [ 2.4653901 5.7216311 4.3899506 ] [ 2.3874012 3.6689989 3.274023 ] [ 3.2789862 2.5239102 5.1054545 ] [ 4.3694477 2.4659289 3.0075136 ] [ 4.3978527 4.4097588 4.2987552 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.3181077816768e-13 1.18496982874368e-12 -5.92052326684224e-12 ] [ -4.1151906505248e-12 -4.3066507567104e-12 7.589510652729599e-12 ] [ -3.85451651432064e-12 2.88968575327488e-12 3.6753931681152e-13 ] [ 3.935105998346881e-12 1.11126970418688e-12 -1.003154825815296e-11 ] [ 3.70279038833088e-12 -8.794347471571199e-13 7.99502155545408e-12 ] ] "source-value" [ [ 0.0002071 0.0007396 -0.0036953 ] [ -0.0025685 -0.002688 0.004737 ] [ -0.0024058 0.0018036 0.0002294 ] [ 0.0024561 0.0006936 -0.0062612 ] [ 0.0023111 -0.0005489 0.0049901 ] ] } "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" -3.040840382864001e-18 "source-value" -18.979433 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.423056138343756e-09 -4.837602475783796e-10 -7.495371561021254e-10 ] [ 2.365417834410477e-09 3.132399489559872e-11 1.555926908722691e-09 ] [ -4.497799079325592e-09 9.820064148560603e-10 6.62230818963207e-09 ] [ 1.340717418051648e-09 2.480272749390442e-09 -5.689395510572901e-09 ] [ 3.214719804989563e-09 -3.009842911563721e-09 -1.739302431679734e-09 ] ] "source-value" [ [ -1.5123527 -0.3019394 -0.4678243 ] [ 1.4763777 0.0195509 0.9711332 ] [ -2.8073054 0.6129202 4.1333197 ] [ 0.83681 1.5480645 -3.5510414 ] [ 2.0064703 -1.8785962 -1.0855872 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.792575264805599e-18 "source-value" -17.429884 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] "source-value" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] } "instance-id" 1 }