{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.019768e-10 2.224099e-11 3.0891359e-10 ] [ 5.329679000000001e-11 2.2685451e-10 2.0611527e-10 ] [ 3.0821266e-10 -3.87051e-12 1.9869713e-10 ] [ 2.9179478e-10 2.0104331e-10 8.823295e-11 ] [ 9.004127e-11 2.5654388e-10 -2.982899e-11 ] ] "source-value" [ [ 1.019768 0.2224099 3.0891359 ] [ 0.5329679 2.2685451 2.0611527 ] [ 3.0821266 -0.0387051 1.9869713 ] [ 2.9179478 2.0104331 0.8823295 ] [ 0.9004127 2.5654388 -0.2982899 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.41087380802112e-12 2.3960551364064e-12 -4.859401690886401e-12 ] [ 1.202129140352448e-11 -6.757980986534401e-12 -4.73026625524992e-12 ] [ -7.929172096339201e-13 -5.862364255507201e-13 7.59816240648192e-12 ] [ 1.9995164227584e-13 2.42217061532544e-12 -1.23992448683712e-12 ] [ -8.01745202814528e-12 2.52599166035328e-12 3.23143002649152e-12 ] ] "source-value" [ [ -0.0021289 0.0014955 -0.003033 ] [ 0.0075031 -0.004218 -0.0029524 ] [ -0.0004949 -0.0003659 0.0047424 ] [ 0.0001248 0.0015118 -0.0007739 ] [ -0.0050041 0.0015766 0.0020169 ] ] } "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" -2.378296931176777e-18 "source-value" -14.844162 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.146648447336957e-09 -1.099560036136101e-09 4.344273068120026e-09 ] [ -9.984398603467748e-09 2.871366626010315e-09 6.211942050875917e-09 ] [ 1.302736395318391e-08 -2.445093212587485e-08 1.199440816156875e-08 ] [ 2.730524694632765e-08 7.437507830837428e-09 2.106883565301057e-09 ] [ -2.720156400892453e-08 1.524161770516321e-08 -2.465750668564809e-08 ] ] "source-value" [ [ -1.9639835 -0.6862914 2.711482 ] [ -6.2317715 1.7921661 3.8771893 ] [ 8.1310411 -15.2610716 7.4863208 ] [ 17.0425948 4.6421273 1.3150133 ] [ -16.977881 9.5130696 -15.3900053 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.273617819724892e-20 "source-value" 0.45398352 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.26846e-10 3.454837e-11 2.901552e-10 ] [ 2.67977e-11 2.35609e-10 2.023372e-10 ] [ 2.685563e-10 3.914351e-11 1.602855e-10 ] [ 2.683655e-10 1.904541e-10 8.769340000000001e-11 ] [ 1.547568e-10 2.030572e-10 3.165864e-11 ] ] "source-value" [ [ 1.26846 0.3454837 2.901552 ] [ 0.267977 2.35609 2.023372 ] [ 2.685563 0.3914351 1.602855 ] [ 2.683655 1.904541 0.876934 ] [ 1.547568 2.030572 0.3165864 ] ] } "instance-id" 1 }