{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1464635e-10 7.963003e-11 8.525449000000001e-11 ] [ 8.581586000000001e-11 6.904427e-11 3.327786e-10 ] [ 2.4821699e-10 2.8553732e-10 4.084321e-11 ] [ 3.031058e-10 1.5681848e-10 2.4734561e-10 ] [ 8.352989e-11 2.9529576e-10 2.27889e-10 ] ] "source-value" [ [ 1.1464635 0.7963003 0.8525449 ] [ 0.8581586 0.6904427 3.327786 ] [ 2.4821699 2.8553732 0.4084321 ] [ 3.031058 1.5681848 2.4734561 ] [ 0.8352989 2.9529576 2.27889 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.06135751606592e-12 2.8230352058496e-12 -3.8500304197824e-13 ] [ -1.59224312575104e-12 -5.12648453357376e-12 4.53832549607808e-12 ] [ 3.1514814131136e-12 1.32387854176704e-12 -2.91419905557312e-12 ] [ 5.20082552877888e-12 8.701421227564801e-13 1.84698920845824e-12 ] [ -2.69870630007552e-12 1.0942866320064e-13 -3.08595238932288e-12 ] ] "source-value" [ [ -0.0025349 0.001762 -0.0002403 ] [ -0.0009938 -0.0031997 0.0028326 ] [ 0.001967 0.0008263 -0.0018189 ] [ 0.0032461 0.0005431 0.0011528 ] [ -0.0016844 6.83e-05 -0.0019261 ] ] } "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" -2.537999813908514e-18 "source-value" -15.840949 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.239932321480796e-08 1.044432214793485e-08 -9.00830776115277e-08 ] [ -3.242406778847114e-08 -3.993146384524916e-08 8.376634247506811e-08 ] [ -3.644828925373185e-09 8.577933144081316e-09 -1.043808743783267e-07 ] [ 1.212171839759882e-07 -2.371915894283818e-08 6.887130521325143e-08 ] [ -9.754761063716947e-08 4.462836749607117e-08 4.182630430153486e-08 ] ] "source-value" [ [ 7.7390489 6.5188332 -56.2254351 ] [ -20.2375115 -24.9232596 52.2828391 ] [ -2.2749233 5.3539248 -65.149418 ] [ 75.657816 -14.8043347 42.986088 ] [ -60.8844302 27.8548363 26.105926 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.291660111038106e-18 "source-value" 39.269454 } "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 }