{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6592661e-10 1.535895e-10 2.2396386e-10 ] [ 2.1339737e-10 3.1524098e-10 4.591054e-11 ] [ 2.1298452e-10 3.846858e-10 2.7751406e-10 ] [ 3.015841e-10 9.038452999999999e-11 3.397453e-11 ] [ 3.923685e-10 2.4365049e-10 1.9751442e-10 ] ] "source-value" [ [ 1.6592661 1.535895 2.2396386 ] [ 2.1339737 3.1524098 0.4591054 ] [ 2.1298452 3.846858 2.7751406 ] [ 3.015841 0.9038453 0.3397453 ] [ 3.923685 2.4365049 1.9751442 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.947763193651201e-13 -1.1351421358368e-12 -1.25514516473472e-12 ] [ 9.457969027906561e-12 -3.71288410104192e-12 8.4066207293376e-13 ] [ -2.17607628637056e-12 -1.64831930747904e-12 3.5159765943456e-12 ] [ -3.68244274524672e-12 3.50492157566208e-12 5.48889688519872e-12 ] [ -3.99406609799232e-12 2.99142396869568e-12 -8.59055060540544e-12 ] ] "source-value" [ [ 0.0002464 -0.0007085 -0.0007834 ] [ 0.0059032 -0.0023174 0.0005247 ] [ -0.0013582 -0.0010288 0.0021945 ] [ -0.0022984 0.0021876 0.0034259 ] [ -0.0024929 0.0018671 -0.0053618 ] ] } "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" -2.899364822676457e-18 "source-value" -18.096412 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.271720882943308e-09 -2.471490418243526e-10 1.504273054903423e-09 ] [ -1.947164660803112e-09 4.83199902327021e-09 -5.075905419831725e-10 ] [ 1.19604407354665e-10 -6.11135403805119e-09 -2.937602049473146e-10 ] [ 1.308130747761197e-09 -4.45276926452736e-09 -5.694442366928421e-09 ] [ 5.791150388630558e-09 5.979273160915032e-09 4.991520058955485e-09 ] ] "source-value" [ [ -3.2903494 -0.1542583 0.9388934 ] [ -1.2153246 3.0158966 -0.3168131 ] [ 0.0746512 -3.8144072 -0.1833507 ] [ 0.816471 -2.7792 -3.5541914 ] [ 3.6145518 3.7319688 3.1154618 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.311928687272082e-18 "source-value" -14.429924 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.635666e-10 1.500837e-10 2.371006e-10 ] [ 1.689283e-10 2.814467e-10 5.645773e-11 ] [ 2.46942e-10 4.224913e-10 2.374581e-10 ] [ 3.374683e-10 1.495269e-10 2.101847e-11 ] [ 3.693559e-10 1.840027e-10 2.268425e-10 ] ] "source-value" [ [ 1.635666 1.500837 2.371006 ] [ 1.689283 2.814467 0.5645773 ] [ 2.46942 4.224913 2.374581 ] [ 3.374683 1.495269 0.2101847 ] [ 3.693559 1.840027 2.268425 ] ] } "instance-id" 1 }