{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.6300534e-10 2.7392243e-10 -1.0932631e-10 ] [ -1.35044e-10 3.651428e-11 8.536187600000001e-10 ] [ 6.978892100000001e-10 1.9360855e-10 -3.8186578e-10 ] [ 5.3924392e-10 -4.8731334e-10 3.330998800000001e-10 ] [ 8.846112500000001e-10 3.9766306e-10 6.4710289e-10 ] [ 3.4620236e-10 1.03875528e-09 1.0018836e-10 ] ] "source-value" [ [ -2.6300534 2.7392243 -1.0932631 ] [ -1.35044 0.3651428 8.5361876 ] [ 6.9788921 1.9360855 -3.8186578 ] [ 5.3924392 -4.8731334 3.3309988 ] [ 8.8461125 3.9766306 6.4710289 ] [ 3.4620236 10.3875528 1.0018836 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 4.8065298624e-16 -4.8065298624e-16 ] [ 1.6021766208e-16 -6.408706483200001e-16 3.2043532416e-16 ] [ 3.2043532416e-16 -4.8065298624e-16 3.2043532416e-16 ] [ -3.2043532416e-16 4.8065298624e-16 -3.2043532416e-16 ] ] "source-value" [ [ -1e-07 -1e-07 -0.0 ] [ -1e-07 1e-07 1e-07 ] [ 1e-07 3e-07 -3e-07 ] [ 1e-07 -4e-07 2e-07 ] [ 2e-07 -3e-07 2e-07 ] [ -2e-07 3e-07 -2e-07 ] ] } "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" 4.405665912746489e-31 "source-value" 2.7498004e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.213760073297126e-08 5.58714187493319e-09 -6.346314681450469e-09 ] [ -1.655795736505874e-08 -7.955488327988827e-09 1.522932596634609e-08 ] [ 1.31362275286904e-08 -4.66172161462353e-09 -2.502848138956993e-08 ] [ 7.315036168202179e-09 -2.451923403674319e-08 5.47073765516091e-09 ] [ 2.003311354324193e-08 7.268806002679644e-09 1.534118977779269e-08 ] [ -1.788819142104517e-09 2.428049594152505e-08 -4.666457328279291e-09 ] ] "source-value" [ [ -13.8172037 3.4872197 -3.9610581 ] [ -10.3346642 -4.9654253 9.5053977 ] [ 8.1989884 -2.9096178 -15.6215495 ] [ 4.5656865 -15.3037023 3.4145659 ] [ 12.5036861 4.5368319 9.5752176 ] [ -1.1164931 15.1546937 -2.9125736 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.647529434404986e-17 "source-value" 102.8307 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.304566e-10 2.573407e-10 2.013286e-10 ] [ 1.594988e-10 1.205897e-10 3.788304e-10 ] [ 4.305804000000001e-10 2.27362e-10 1.126873e-10 ] [ 3.775257e-10 6.680547000000001e-11 2.70197e-10 ] [ 5.174566e-10 3.086819000000001e-10 3.056932e-10 ] [ 3.543793e-10 4.723705e-10 1.740813e-10 ] ] "source-value" [ [ 2.304566 2.573407 2.013286 ] [ 1.594988 1.205897 3.788304 ] [ 4.305804 2.27362 1.126873 ] [ 3.775257 0.6680547 2.70197 ] [ 5.174566 3.086819 3.056932 ] [ 3.543793 4.723705 1.740813 ] ] } "instance-id" 1 }