{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.00553e-11 4.393862e-11 7.229896e-11 ] [ 1.1257364e-10 1.7397029e-10 2.6365499e-10 ] [ 2.0449962e-10 1.5598649e-10 -6.622887e-11 ] [ 2.242424e-10 3.277543e-11 4.1678364e-10 ] [ 2.7623966e-10 2.8673851e-10 1.2488606e-10 ] ] "source-value" [ [ 0.400553 0.4393862 0.7229896 ] [ 1.1257364 1.7397029 2.6365499 ] [ 2.0449962 1.5598649 -0.6622887 ] [ 2.242424 0.3277543 4.1678364 ] [ 2.7623966 2.8673851 1.2488606 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.835852618816e-13 -4.15428376007232e-12 -3.2315902441536e-13 ] [ 3.64431094167168e-12 -3.276290971873921e-12 3.28318033134336e-12 ] [ -3.8219923289184e-12 1.05327091051392e-12 -1.72938944449152e-12 ] [ -5.30112178524096e-12 1.45493658934848e-12 -2.0812274304192e-13 ] [ 5.195057692944001e-12 4.92236723208384e-12 -1.02250911939456e-12 ] ] "source-value" [ [ 0.000177 -0.0025929 -0.0002017 ] [ 0.0022746 -0.0020449 0.0020492 ] [ -0.0023855 0.0006574 -0.0010794 ] [ -0.0033087 0.0009081 -0.0001299 ] [ 0.0032425 0.0030723 -0.0006382 ] ] } "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" -1.056319644340342e-18 "source-value" -6.5930287 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.885992067396711e-08 -1.050863191531714e-08 -5.707707588260335e-09 ] [ -1.896408602675075e-08 7.544611415325964e-09 1.557140909991803e-08 ] [ 1.408431666557243e-08 -2.338964776877433e-09 -2.46543813197139e-08 ] [ 1.03400951113513e-08 -1.238000160563176e-08 1.653890764525508e-08 ] [ 1.339959476357646e-08 1.768298704271803e-08 -1.748227837198887e-09 ] ] "source-value" [ [ -11.7714367 -6.5589722 -3.5624709 ] [ -11.8364516 4.7089761 9.7189092 ] [ 8.7907391 -1.459867 -15.3880546 ] [ 6.4537798 -7.7269893 10.3227743 ] [ 8.3633693 11.0368525 -1.091158 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.093704780831782e-19 "source-value" 3.8033914 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.523459e-11 4.778673e-11 7.65296e-11 ] [ 8.876723e-11 1.989638e-10 2.471047e-10 ] [ 2.135329e-10 1.164008e-10 2.412907e-11 ] [ 2.495776e-10 5.844002e-11 2.912252e-10 ] [ 2.604983e-10 2.71818e-10 1.724062e-10 ] ] "source-value" [ [ 0.4523459 0.4778673 0.765296 ] [ 0.8876723 1.989638 2.471047 ] [ 2.135329 1.164008 0.2412907 ] [ 2.495776 0.5844002 2.912252 ] [ 2.604983 2.71818 1.724062 ] ] } "instance-id" 1 }