{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.6628403 2.876785 2.898563 ] [ 2.674482 0.2424727 1.042802 ] [ 2.274992 1.1385 2.859862 ] [ 1.854823 2.68523 0.2527791 ] [ 2.130586 2.70202 1.965626 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.628403e-11 2.876785e-10 2.898563e-10 ] [ 2.674482e-10 2.424727e-11 1.042802e-10 ] [ 2.274992e-10 1.1385e-10 2.859862e-10 ] [ 1.854823e-10 2.68523e-10 2.527791e-11 ] [ 2.130586e-10 2.70202e-10 1.965626e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -25.3306599 13.363687 11.0947313 ] [ 0.8744876 -2.5002696 -2.6460975 ] [ 11.4620872 -22.9392395 9.9964594 ] [ -1.5250139 0.6759766 -17.0541935 ] [ 14.5190991 11.3998455 -1.3908997 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.058419108121607e-08 2.141098687908889e-08 1.777571910291799e-08 ] [ 1.401083587899502e-09 -4.005873498816968e-09 -4.239515550857329e-09 ] [ 1.836428813741093e-08 -3.675271322583188e-08 1.60160935414564e-08 ] [ -2.443341616975029e-09 1.083033904727873e-09 -2.732383011229933e-08 ] [ 2.326216113309832e-08 1.826456594083209e-08 -2.228466981217734e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 2.5631638 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.106641115640887e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3690286 3.5617241 3.4759588 ] [ 3.371654 -1.254376 1.7230216 ] [ 2.4175559 0.7070475 2.0201246 ] [ 1.880574 3.9016493 -0.0196561 ] [ 1.5589109 2.7289627 1.8201831 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.690286e-11 3.5617241e-10 3.4759588e-10 ] [ 3.371654e-10 -1.254376e-10 1.7230216e-10 ] [ 2.4175559e-10 7.070475000000001e-11 2.0201246e-10 ] [ 1.880574e-10 3.9016493e-10 -1.96561e-12 ] [ 1.5589109e-10 2.7289627e-10 1.8201831e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.1844149 0.1399013 0.2498841 ] [ -0.0621325 0.1243316 0.0255363 ] [ 0.0930001 -0.1741995 -0.0400453 ] [ -0.0059596 -0.0324736 0.0487251 ] [ 0.1595068 -0.0575599 -0.2841002 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.954652413071699e-10 2.241465920795271e-10 4.003584629296493e-10 ] [ -9.9547238891856e-11 1.992011827466573e-10 4.091366284173504e-11 ] [ 1.490025859520621e-10 -2.790983662550496e-10 -6.415964343292224e-11 ] [ -9.54833178931968e-12 -5.202844271321088e-11 7.806621606614208e-11 ] [ 2.555580658186215e-10 -9.222112607558593e-11 -4.551786984046042e-10 ] ] } "relaxed-potential-energy" { "source-value" -10.273571 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.646007526832888e-18 } }