{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5838559e-10 1.3059399e-10 -1.1528694e-10 ] [ 2.6138443e-10 1.693321e-10 6.3214247e-10 ] [ 2.9709421e-10 6.8366716e-10 -5.708435e-11 ] [ -6.001773000000001e-11 3.9913876e-10 2.4953366e-10 ] [ 5.5366724e-10 -1.260477e-10 2.7183493e-10 ] [ 6.288150700000001e-10 4.197653500000001e-10 2.9395861e-10 ] ] "source-value" [ [ 2.5838559 1.3059399 -1.1528694 ] [ 2.6138443 1.693321 6.3214247 ] [ 2.9709421 6.8366716 -0.5708435 ] [ -0.6001773 3.9913876 2.4953366 ] [ 5.5366724 -1.260477 2.7183493 ] [ 6.2881507 4.1976535 2.9395861 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 -1.6021766208e-16 3.2043532416e-16 ] [ 1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ -4.8065298624e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 1e-07 -1e-07 2e-07 ] [ 1e-07 1e-07 -1e-07 ] [ -3e-07 -0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "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" 1.522630009558005e-32 "source-value" 9.5035091e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.204963790772744e-09 -1.256808720741863e-08 -2.550909544291805e-08 ] [ -9.034296331661678e-09 -4.562318892062871e-09 2.738786847096205e-08 ] [ 7.894047578281402e-10 2.076677713447348e-08 -1.344798979014902e-08 ] [ -2.610438945355913e-08 6.705858976706535e-09 5.978773762462328e-09 ] [ 1.476372030249332e-08 -2.565870781729198e-08 1.513502873980527e-09 ] [ 2.479052451567209e-08 1.531647764537581e-08 4.076940125662159e-09 ] ] "source-value" [ [ -3.2486829 -7.8443831 -15.9215252 ] [ -5.6387643 -2.8475755 17.0941631 ] [ 0.4927077 12.9616029 -8.3935751 ] [ -16.2930785 4.185468 3.7316571 ] [ 9.2147895 -16.0149059 0.9446542 ] [ 15.4730285 9.5597935 2.5446259 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.077051937987623e-17 "source-value" 67.224295 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.095423e-10 1.998262e-10 8.352723e-11 ] [ 3.003915e-10 2.107064e-10 3.861401e-10 ] [ 2.921301e-10 4.877627999999999e-10 9.226955000000001e-11 ] [ 1.839297e-10 3.508607e-10 2.236053e-10 ] [ 4.200263e-10 9.739816e-11 2.537715e-10 ] [ 4.333089e-10 3.298954000000001e-10 2.357847e-10 ] ] "source-value" [ [ 3.095423 1.998262 0.8352723 ] [ 3.003915 2.107064 3.861401 ] [ 2.921301 4.877628 0.9226955 ] [ 1.839297 3.508607 2.236053 ] [ 4.200263 0.9739816 2.537715 ] [ 4.333089 3.298954 2.357847 ] ] } "instance-id" 1 }