{ "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" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3476235 0.8063157 0.0817009 ] [ 0.1248276 -0.2010726 0.1040379 ] [ -1.5811306 -2.4734655 0.8082284 ] [ 1.970897 1.9725509 -1.1828095 ] [ -0.8622174 -0.1043286 0.1888423 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.569542445406687e-10 1.291860163523986e-09 1.308992718783187e-10 ] [ 1.999958623505741e-10 -3.221538188034701e-10 1.666870910571283e-10 ] [ -2.533250481751477e-09 -3.962928596455382e-09 1.294924646746591e-09 ] [ 3.157725095404857e-09 3.160374935317999e-09 -1.895069727760138e-09 ] [ -1.381424560326962e-09 -1.671528438007949e-10 3.025587180780998e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.357738775408901 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.981867185513764e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8698055 2.8506631 1.9325057 ] [ 1.692494 0.8194761 3.108757 ] [ 4.0377568 0.713898 3.2800004 ] [ 4.2150696 2.7450592 2.1037121 ] [ 2.8837811 2.6554795 4.1035369 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8698055e-10 2.8506631e-10 1.9325057e-10 ] [ 1.692494e-10 8.194761e-11 3.108757e-10 ] [ 4.037756800000001e-10 7.13898e-11 3.2800004e-10 ] [ 4.2150696e-10 2.7450592e-10 2.1037121e-10 ] [ 2.8837811e-10 2.6554795e-10 4.1035369e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.66e-05 -2.28e-05 6.3e-06 ] [ 2.88e-05 3.09e-05 7e-07 ] [ -1.58e-05 -1.86e-05 -6.3e-06 ] [ -1.97e-05 1.09e-05 1.7e-06 ] [ -9.9e-06 -4e-07 -2.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.659613190528e-14 -3.652962695424e-14 1.009371271104e-14 ] [ 4.614268667904e-14 4.950725758272e-14 1.12152363456e-15 ] [ -2.531439060864e-14 -2.980048514688e-14 -1.009371271104e-14 ] [ -3.156287942976e-14 1.746372516672e-14 2.72370025536e-15 ] [ -1.586154854592e-14 -6.408706483200001e-16 -3.84522388992e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.786807775408899 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.271488126823796e-19 } }