{ "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" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.0780297 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.80297e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.5329978 -0.5146393 -6.411244 ] [ -2.8311083 2.2970407 2.2092609 ] [ 1.7643486 -1.0760604 2.7054448 ] [ 0.1313041 -9.0169071 -1.2131414 ] [ 8.4684534 8.3105661 2.7096797 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.206919305913341e-08 -8.245430613981162e-10 -1.027194533167269e-08 ] [ -4.535935566583461e-09 3.680264936887004e-09 3.53962619238981e-09 ] [ 2.826798101150612e-09 -1.724038829652693e-09 4.334600443136803e-09 ] [ 2.103723609683994e-10 -1.44466778665687e-08 -1.943666804818047e-09 ] [ 1.356795816359785e-08 1.331499482073251e-08 4.34138550096413e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1776696 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.149989451969212e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0276643 1.7644314 0.2411446 ] [ 0.1420189 2.8318726 2.3390045 ] [ 2.0921448 0.7185143 0.5150744 ] [ 2.8831367 -0.5535832 2.5125291 ] [ 2.2729224 1.8557515 2.7501059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.76643e-12 1.7644314e-10 2.411446e-11 ] [ 1.420189e-11 2.8318726e-10 2.3390045e-10 ] [ 2.0921448e-10 7.185143000000001e-11 5.150744000000001e-11 ] [ 2.8831367e-10 -5.535832000000001e-11 2.5125291e-10 ] [ 2.2729224e-10 1.8557515e-10 2.7501059e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 -4.1e-06 -1e-07 ] [ -3.8e-06 -4.2e-06 -8e-07 ] [ 2.3e-06 4.2e-06 1.06e-05 ] [ -5.1e-06 -1.92e-05 -8.3e-06 ] [ 5.5e-06 2.34e-05 -1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.7623942974e-15 -6.568924199399999e-15 -1.602176634e-16 ] [ -6.088271209199999e-15 -6.729141862799999e-15 -1.2817413072e-15 ] [ 3.685006258199999e-15 6.729141862799999e-15 1.69830723204e-14 ] [ -8.1711008334e-15 -3.076179137279999e-14 -1.32980660622e-14 ] [ 8.811971486999999e-15 3.749093323559999e-14 -2.0828296242e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.146626 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.785886372513688e-18 } }