{ "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" [ [ 0.0662807 0.8720519 0.0908129 ] [ 1.491471 1.392356 0.9155942 ] [ 0.0089195 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.62807e-12 8.720519e-11 9.08129e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919500000000001e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -18.8069987 -17.5917223 -43.4889289 ] [ 43.6159684 -3.6372102 -21.8012714 ] [ -45.8139739 2.0631274 41.2619646 ] [ 16.8922644 -19.6374425 8.6534902 ] [ 4.1127399 38.8032476 15.3747456 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.0132133624556e-08 -2.818504618866601e-08 -6.967694514721345e-08 ] [ 6.988048486403158e-08 -5.827453147375293e-09 -3.492948734079569e-08 ] [ -7.34020778885214e-08 3.30549448601189e-09 6.610895501039722e-08 ] [ 2.706439109405214e-08 -3.14626512658043e-08 1.386441968676192e-08 ] [ 6.589335715211331e-09 6.21696561158337e-08 2.463305795106767e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 27.685202 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.435658338652541e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.2310237 1.0717592 0.0678618 ] [ 1.7636122 2.0105997 0.0693632 ] [ -1.630883 0.70735 1.724327 ] [ 3.3134742 1.1760672 3.7880456 ] [ 2.9558144 2.2679818 1.9078795 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.310237e-11 1.0717592e-10 6.78618e-12 ] [ 1.7636122e-10 2.0105997e-10 6.93632e-12 ] [ -1.630883e-10 7.0735e-11 1.724327e-10 ] [ 3.3134742e-10 1.1760672e-10 3.7880456e-10 ] [ 2.9558144e-10 2.2679818e-10 1.9078795e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.3577273 0.2779893 -0.0816936 ] [ -0.0213375 -0.0809528 0.5732518 ] [ -0.31304 -0.1494268 -0.0119672 ] [ 0.0467992 0.3328002 -0.2945466 ] [ -0.0701489 -0.3804099 -0.1850444 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.731423166819079e-10 4.453879572925574e-10 -1.308875759889869e-10 ] [ -3.418644364632e-11 -1.297006835482983e-10 9.184506317915174e-10 ] [ -5.01545369375232e-10 -2.394081254809574e-10 -1.917356805643776e-11 ] [ 7.498058411214335e-11 5.332046998375642e-10 -4.719156762561292e-10 ] [ -1.123909275548371e-10 -6.094838481008659e-10 -2.964738114899636e-10 ] ] } "relaxed-potential-energy" { "source-value" -10.718878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.717353573280746e-18 } }