{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.102931e-11 7.097183000000001e-11 2.5737879e-10 ] [ 3.959137e-11 2.4432364e-10 9.353104e-11 ] [ 2.5822297e-10 3.97939e-12 1.8478532e-10 ] [ 2.2318167e-10 2.3647573e-10 2.5712817e-10 ] [ 2.5662195e-10 1.7711145e-10 2.063598e-11 ] ] "source-value" [ [ 0.4102931 0.7097183 2.5737879 ] [ 0.3959137 2.4432364 0.9353104 ] [ 2.5822297 0.0397939 1.8478532 ] [ 2.2318167 2.3647573 2.5712817 ] [ 2.5662195 1.7711145 0.2063598 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.14627580122368e-12 -5.94760005173376e-12 7.42000036624896e-12 ] [ -2.7180926371872e-12 6.07929896996352e-12 -7.560671473555201e-12 ] [ 1.82872439498112e-12 -7.132890315801601e-12 3.3853991997504e-13 ] [ 1.51998496015296e-12 3.96763018374912e-12 2.6427903360096e-12 ] [ 1.51581930093888e-12 3.03356121382272e-12 -2.8406591486784e-12 ] ] "source-value" [ [ -0.0013396 -0.0037122 0.0046312 ] [ -0.0016965 0.0037944 -0.004719 ] [ 0.0011414 -0.004452 0.0002113 ] [ 0.0009487 0.0024764 0.0016495 ] [ 0.0009461 0.0018934 -0.001773 ] ] } "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" -2.609453206189966e-18 "source-value" -16.286926 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.302726525344353e-09 -6.365929969601261e-10 8.025459706896037e-10 ] [ -1.960675335593332e-09 -8.239758840811141e-10 1.013855763465619e-09 ] [ 4.286127835503925e-09 -7.999520948058272e-09 6.924272820619177e-09 ] [ 1.271506111733343e-09 7.846363757910815e-09 -6.691407984457567e-09 ] [ 1.705767913700417e-09 1.613726071188699e-09 -2.049266570316833e-09 ] ] "source-value" [ [ -3.3097016 -0.3973301 0.5009098 ] [ -1.2237573 -0.5142853 0.632799 ] [ 2.6751906 -4.9929083 4.3217912 ] [ 0.7936117 4.8973151 -4.1764484 ] [ 1.0646566 1.0072086 -1.2790516 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.94251514424955e-18 "source-value" -12.124226 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.008083e-11 5.190667e-11 2.588988e-10 ] [ 3.705603e-11 2.591564e-10 7.446841e-11 ] [ 2.694344e-10 7.001877e-12 2.876141e-10 ] [ 2.159519e-10 1.331763e-10 1.766469e-10 ] [ 2.561241e-10 2.816208e-10 1.583109e-11 ] ] "source-value" [ [ 0.4008083 0.5190667 2.588988 ] [ 0.3705603 2.591564 0.7446841 ] [ 2.694344 0.07001877 2.876141 ] [ 2.159519 1.331763 1.766469 ] [ 2.561241 2.816208 0.1583109 ] ] } "instance-id" 1 }