{ "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" [ [ -21.3840134 -19.6978778 -49.7786773 ] [ 50.5637343 -2.4717701 -22.4769825 ] [ -41.1502399 10.1712003 51.4928024 ] [ 20.389753 -22.3096543 10.3613274 ] [ -8.4192339 34.308102 10.40153 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.426096632835392e-08 -3.155947929053534e-08 -7.975423298440766e-08 ] [ 8.101203295580306e-08 -3.960212266212478e-09 -3.601209586763074e-08 ] [ -6.592995230809134e-08 1.629605932613395e-08 8.250056414475413e-08 ] [ 3.266798556048666e-08 -3.574400653759019e-08 1.660067652073445e-08 ] [ -1.348909971962681e-08 5.496763892842172e-08 1.666508818654982e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 22.040385 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.531258956043101e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0510189 0.1983107 0.2015181 ] [ 1.8894388 1.6788383 0.547624 ] [ -0.3862935 2.1331132 1.5127899 ] [ 3.079648 0.743885 2.3917507 ] [ 1.5371819 2.4796107 2.9037943 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.10189e-12 1.983107e-11 2.015181e-11 ] [ 1.8894388e-10 1.6788383e-10 5.47624e-11 ] [ -3.862935e-11 2.1331132e-10 1.5127899e-10 ] [ 3.079648e-10 7.43885e-11 2.3917507e-10 ] [ 1.5371819e-10 2.4796107e-10 2.9037943e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 -2.9e-06 6e-07 ] [ -2e-06 2.5e-06 -2.3e-06 ] [ -2.9e-06 3e-06 -3.8e-06 ] [ 7.3e-06 -5.5e-06 6e-07 ] [ -1.8e-06 2.9e-06 4.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706483200001e-16 -4.646312200320001e-15 9.6130597248e-16 ] [ -3.2043532416e-15 4.005441552e-15 -3.68500622784e-15 ] [ -4.646312200320001e-15 4.8065298624e-15 -6.08827115904e-15 ] [ 1.169588933184e-14 -8.8119714144e-15 9.6130597248e-16 ] [ -2.88391791744e-15 4.646312200320001e-15 7.69044777984e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.407227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.148074564915853e-18 } }