{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.280367e-11 6.16277e-11 5.571609e-11 ] [ 1.4618e-11 9.17881e-11 2.7132673e-10 ] [ 2.6735633e-10 1.9130648e-10 2.130201e-11 ] [ 3.1417624e-10 3.0054724e-10 2.1604565e-10 ] [ 1.5636065e-10 2.4105634e-10 3.6972041e-10 ] ] "source-value" [ [ 0.8280367 0.616277 0.5571609 ] [ 0.14618 0.917881 2.7132673 ] [ 2.6735633 1.9130648 0.2130201 ] [ 3.1417624 3.0054724 2.1604565 ] [ 1.5636065 2.4105634 3.6972041 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.4398732048576e-13 -2.35568028556224e-12 -5.813658086234881e-12 ] [ -5.080982717543041e-12 1.0830713956608e-13 2.63493967056768e-12 ] [ 3.02282663046336e-12 -2.70479457123456e-12 -4.575656211342721e-12 ] [ -1.43667177587136e-12 4.60401473753088e-12 1.45269354207936e-12 ] [ 3.8388151834368e-12 3.4799276203776e-13 6.30184130259264e-12 ] ] "source-value" [ [ -0.0002147 -0.0014703 -0.0036286 ] [ -0.0031713 6.76e-05 0.0016446 ] [ 0.0018867 -0.0016882 -0.0028559 ] [ -0.0008967 0.0028736 0.0009067 ] [ 0.002396 0.0002172 0.0039333 ] ] } "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" -1.935108281731592e-18 "source-value" -12.077996 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.896770886852571e-08 -2.441160301571108e-08 -4.264045900314813e-08 ] [ -1.838011059284731e-08 -2.437342010270184e-08 3.639823933892766e-08 ] [ 1.786651092723016e-08 9.961739339955096e-09 -6.867577157300745e-08 ] [ 6.539239801916363e-08 -1.750680609387669e-09 3.429223777185636e-08 ] [ -4.591108948502077e-08 4.05739643878455e-08 4.062575346537156e-08 ] ] "source-value" [ [ -11.8387128 -15.2365243 -26.6140814 ] [ -11.4719628 -15.2126924 22.7179943 ] [ 11.1513991 6.2176287 -42.8640455 ] [ 40.8147249 -1.0926889 21.4035315 ] [ -28.6554484 25.3242769 25.3566011 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.948822692881814e-18 "source-value" 30.888122 } "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 }