{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.566015e-11 5.463807000000001e-11 5.377664e-11 ] [ 1.171268e-11 8.829234e-11 2.7239618e-10 ] [ 2.7313703e-10 1.8917415e-10 1.963272e-11 ] [ 3.1533378e-10 3.0560861e-10 2.172813e-10 ] [ 1.4947126e-10 2.486127e-10 3.7102406e-10 ] ] "source-value" [ [ 0.8566015 0.5463807 0.5377664 ] [ 0.1171268 0.8829234 2.7239618 ] [ 2.7313703 1.8917415 0.1963272 ] [ 3.1533378 3.0560861 2.172813 ] [ 1.4947126 2.486127 3.7102406 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.0678507177632e-12 -2.29960410383424e-12 -4.0310763779328e-12 ] [ -3.51629702966976e-12 2.01730058324928e-12 1.94680481193408e-12 ] [ 2.42761801583616e-12 -1.70936223673152e-12 -4.254900451858561e-12 ] [ 1.2432890577408e-13 3.38796268234368e-12 -1.97131811423232e-12 ] [ -1.0350060970368e-13 -1.3962969250272e-12 8.3104901320896e-12 ] ] "source-value" [ [ 0.0006665 -0.0014353 -0.002516 ] [ -0.0021947 0.0012591 0.0012151 ] [ 0.0015152 -0.0010669 -0.0026557 ] [ 7.76e-05 0.0021146 -0.0012304 ] [ -6.46e-05 -0.0008715 0.005187 ] ] } "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" -1.198368543431639e-18 "source-value" -7.4796282 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.618712424642009e-09 -9.0713376938286e-09 -6.156589700501663e-08 ] [ -2.652504765449198e-08 -3.255485859299223e-08 5.620670464859009e-08 ] [ 4.849567050134943e-09 9.782789829913013e-09 -7.603162335084217e-08 ] [ 9.28826311566052e-08 -7.828835304808615e-09 4.728809524222757e-08 ] [ -6.458843812760617e-08 3.967224176171643e-08 3.410272062525881e-08 ] ] "source-value" [ [ -4.1310754 -5.6618837 -38.4264108 ] [ -16.5556327 -20.3191447 35.081466 ] [ 3.0268617 6.1059372 -47.4552071 ] [ 57.972779 -4.8863747 29.5149078 ] [ -40.3129326 24.7614659 21.2852442 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.555346018854045e-18 "source-value" 40.915252 } "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 }