{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.01552e-11 3.0506339e-10 1.984223e-11 ] [ 4.471701e-11 1.814839e-10 2.4653626e-10 ] [ 1.7893717e-10 1.34464e-11 1.0165503e-10 ] [ 2.6924346e-10 2.351219e-10 1.92164e-12 ] [ 2.718717e-10 3.0653205e-10 2.5124202e-10 ] ] "source-value" [ [ 0.201552 3.0506339 0.1984223 ] [ 0.4471701 1.814839 2.4653626 ] [ 1.7893717 0.134464 1.0165503 ] [ 2.6924346 2.351219 0.0192164 ] [ 2.718717 3.0653205 2.5124202 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.73635745066432e-12 -2.4417171700992e-13 -2.04646019774784e-12 ] [ -6.479682907501439e-12 5.207074017599999e-14 6.20458918171008e-12 ] [ -7.506197468448001e-13 -6.1579658420448e-12 -2.0211458071392e-12 ] [ 5.88191081028096e-12 2.91067426700736e-12 -6.05254262039616e-12 ] [ 4.0847492947296e-12 3.43939255187136e-12 3.91555944357312e-12 ] ] "source-value" [ [ -0.0017079 -0.0001524 -0.0012773 ] [ -0.0040443 3.25e-05 0.0038726 ] [ -0.0004685 -0.0038435 -0.0012615 ] [ 0.0036712 0.0018167 -0.0037777 ] [ 0.0025495 0.0021467 0.0024439 ] ] } "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" -1.522092639519389e-18 "source-value" -9.5001551 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.740105706678194e-08 3.106112625807705e-08 -4.50730182919005e-08 ] [ -2.369321938291211e-08 -1.695682115741884e-08 5.187732845847261e-08 ] [ 3.066836179189467e-09 -4.234022328095253e-08 -5.965147250302424e-09 ] [ 3.080216741216312e-08 5.73811625965247e-09 -3.254971256190388e-08 ] [ 2.722527285834146e-08 2.249780192064185e-08 3.17105496456342e-08 ] ] "source-value" [ [ -23.3439039 19.3868303 -28.1323655 ] [ -14.7881445 -10.5836154 32.3792819 ] [ 1.9141686 -26.426689 -3.7231521 ] [ 19.2252009 3.5814505 -20.3159328 ] [ 16.9926789 14.0420236 19.7921685 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.769883176840944e-18 "source-value" 11.046742 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.096218e-12 2.87289e-10 6.143003e-11 ] [ 4.467191e-11 2.12103e-10 2.019138e-10 ] [ 1.9155e-10 4.332474e-11 1.113336e-10 ] [ 2.832667e-10 2.287938e-10 2.396185e-11 ] [ 2.613397e-10 2.701371e-10 2.225579e-10 ] ] "source-value" [ [ 0.04096218 2.87289 0.6143003 ] [ 0.4467191 2.12103 2.019138 ] [ 1.9155 0.4332474 1.113336 ] [ 2.832667 2.287938 0.2396185 ] [ 2.613397 2.701371 2.225579 ] ] } "instance-id" 1 }