{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9249828e-10 1.9788348e-10 1.6847125e-10 ] [ 2.547001600000001e-10 5.0611589e-10 1.7954331e-10 ] [ 1.0773498e-10 3.2920787e-10 2.4227067e-10 ] [ 2.9713611e-10 3.6130577e-10 -4.998840000000001e-12 ] [ 4.158470600000001e-10 3.6547139e-10 2.8478162e-10 ] ] "source-value" [ [ 2.9249828 1.9788348 1.6847125 ] [ 2.5470016 5.0611589 1.7954331 ] [ 1.0773498 3.2920787 2.4227067 ] [ 2.9713611 3.6130577 -0.0499884 ] [ 4.1584706 3.6547139 2.8478162 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.633011210111999e-14 -2.17607628637056e-12 1.50492449991744e-12 ] [ -9.9511189917888e-13 1.66225824408e-12 9.004232608896e-14 ] [ -2.371221398784e-13 -5.014812823104e-14 9.4400246497536e-13 ] [ 2.56348259328e-12 1.23752122190592e-12 1.089480102144e-12 ] [ -1.26475822445952e-12 -6.7355505138432e-13 -3.62828917546368e-12 ] ] "source-value" [ [ -4.14e-05 -0.0013582 0.0009393 ] [ -0.0006211 0.0010375 5.62e-05 ] [ -0.000148 -3.13e-05 0.0005892 ] [ 0.0016 0.0007724 0.00068 ] [ -0.0007894 -0.0004204 -0.0022646 ] ] } "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" -2.259562986380193e-18 "source-value" -14.103083 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.218672314206912e-10 -7.477689619398781e-09 4.002417123192916e-09 ] [ -5.683785649352831e-11 -3.922006602295219e-10 -6.147641415900364e-10 ] [ -3.130554583181021e-09 -1.770863388497549e-10 1.443691552517733e-09 ] [ 8.962750654006869e-10 7.385046159565954e-09 -7.131113341711471e-09 ] [ 2.912984605694554e-09 6.619306191297676e-10 2.299768807590858e-09 ] ] "source-value" [ [ -0.388139 -4.6672068 2.4981123 ] [ -0.0354754 -0.2447924 -0.3837056 ] [ -1.9539385 -0.1105286 0.9010814 ] [ 0.5594109 4.6093833 -4.4508909 ] [ 1.818142 0.4131446 1.4354028 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.954163448935753e-18 "source-value" -12.196929 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] "source-value" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] } "instance-id" 1 }