{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.77913e-11 8.400921e-11 1.791255e-10 ] [ 1.311903e-11 2.4847349e-10 -1.0846e-12 ] [ 1.7968561e-10 2.4990436e-10 2.9083305e-10 ] [ 2.4119639e-10 1.018392e-11 6.376926e-11 ] [ 2.5137933e-10 2.5502241e-10 5.645596000000001e-11 ] ] "source-value" [ [ 0.377913 0.8400921 1.791255 ] [ 0.1311903 2.4847349 -0.010846 ] [ 1.7968561 2.4990436 2.9083305 ] [ 2.4119639 0.1018392 0.6376926 ] [ 2.5137933 2.5502241 0.5645596 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.025040558455424e-11 -8.37137284368e-12 6.99558377939904e-12 ] [ 1.105293585391296e-11 -7.92949253166336e-12 1.049041164235008e-11 ] [ -6.33949245318144e-12 -5.43826810398144e-12 -7.94871865111296e-12 ] [ -9.306242901916801e-12 7.433298432201601e-12 2.31386347575936e-12 ] [ 1.484320508573952e-11 1.430599526478528e-11 -1.185114024639552e-11 ] ] "source-value" [ [ -0.0063978 -0.005225 0.0043663 ] [ 0.0068987 -0.0049492 0.0065476 ] [ -0.0039568 -0.0033943 -0.0049612 ] [ -0.0058085 0.0046395 0.0014442 ] [ 0.0092644 0.0089291 -0.0073969 ] ] } "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" -1.754520546094741e-18 "source-value" -10.950856 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.617669748265913e-09 -8.57667175042776e-09 1.164093114895799e-08 ] [ -6.062101206115853e-09 6.488133748305512e-09 -7.926010681431037e-09 ] [ -4.848481255039028e-10 4.50301672770889e-09 4.240439205679219e-09 ] [ -1.195044475552933e-09 -2.379459582685193e-08 -1.335468815616037e-08 ] [ 1.33596635554386e-08 2.138011710126529e-08 5.399328482954192e-09 ] ] "source-value" [ [ -3.5062737 -5.3531375 7.2656978 ] [ -3.783666 4.0495746 -4.9470268 ] [ -0.3026184 2.810562 2.646674 ] [ -0.7458881 -14.8514187 -8.3353408 ] [ 8.3384462 13.3444196 3.3699958 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.03678585420124e-19 "source-value" -3.7678654 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] "source-value" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] } "instance-id" 1 }