{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.614533e-11 4.981832e-11 5.542056e-11 ] [ 9.60901e-12 9.011313e-11 2.7417481e-10 ] [ 2.7446942e-10 1.8575349e-10 1.824206e-11 ] [ 3.1424682e-10 3.1006948e-10 2.1393966e-10 ] [ 1.5084431e-10 2.5057144e-10 3.7233381e-10 ] ] "source-value" [ [ 0.8614533 0.4981832 0.5542056 ] [ 0.0960901 0.9011313 2.7417481 ] [ 2.7446942 1.8575349 0.1824206 ] [ 3.1424682 3.1006948 2.1393966 ] [ 1.5084431 2.5057144 3.7233381 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.44043542880256e-12 5.80116110859264e-12 7.70791150500672e-12 ] [ -8.701421227564801e-13 -1.8601270567488e-12 -9.8005143894336e-13 ] [ 9.212515569600001e-14 9.837364451712e-13 1.17263306876352e-12 ] [ -2.5578749751072e-12 -3.16686230867328e-12 -6.128325574559999e-13 ] [ 8.956167310272e-13 -1.75790818834176e-12 -7.28766057737088e-12 ] ] "source-value" [ [ 0.0015232 0.0036208 0.0048109 ] [ -0.0005431 -0.001161 -0.0006117 ] [ 5.75e-05 0.000614 0.0007319 ] [ -0.0015965 -0.0019766 -0.0003825 ] [ 0.000559 -0.0010972 -0.0045486 ] ] } "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" -1.853185946974508e-18 "source-value" -11.566677 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.107557676967303e-08 -3.638670815335244e-08 -1.060686770855781e-07 ] [ -5.344097241110704e-08 -6.556065508309148e-08 9.649712511071082e-08 ] [ 1.904224132383701e-08 2.207824345374152e-08 -1.368838286972938e-07 ] [ 1.727886958504419e-07 -1.221362469596842e-09 8.043959832053456e-08 ] [ -1.073143879934989e-07 8.109048225229923e-08 6.601578235162654e-08 ] ] "source-value" [ [ -19.3958496 -22.7107971 -66.2028616 ] [ -33.3552317 -40.9197427 60.2287687 ] [ 11.8852323 13.7801558 -85.4361666 ] [ 107.8462222 -0.7623145 50.2064487 ] [ -66.9803732 50.6126985 41.2038108 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.444853322829008e-17 "source-value" 90.180652 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.541135e-11 9.980995000000001e-11 1.487518e-10 ] [ 5.060444e-11 4.713921e-11 2.728449e-10 ] [ 2.547937e-10 2.415228e-10 6.79434e-11 ] [ 2.841188e-10 2.325305e-10 2.080908e-10 ] [ 1.503866e-10 2.653234e-10 2.3648e-10 ] ] "source-value" [ [ 0.9541135 0.9980995 1.487518 ] [ 0.5060444 0.4713921 2.728449 ] [ 2.547937 2.415228 0.679434 ] [ 2.841188 2.325305 2.080908 ] [ 1.503866 2.653234 2.3648 ] ] } "instance-id" 1 }