{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.446682000000001e-11 4.565822e-11 5.135132e-11 ] [ 8.21595e-11 1.1545707e-10 2.5975596e-10 ] [ 1.0711647e-10 2.5728695e-10 9.034327e-11 ] [ 2.5734416e-10 9.692197e-11 1.2412681e-10 ] [ 2.4320352e-10 2.6746288e-10 2.6486886e-10 ] ] "source-value" [ [ 0.5446682 0.4565822 0.5135132 ] [ 0.821595 1.1545707 2.5975596 ] [ 1.0711647 2.5728695 0.9034327 ] [ 2.5734416 0.9692197 1.2412681 ] [ 2.4320352 2.6746288 2.6486886 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.246805073540481e-12 -5.271161082432e-14 -7.85162674789248e-12 ] [ -9.2862156941568e-12 2.30376976304832e-12 -4.32635752914624e-12 ] [ 1.13145712960896e-12 -1.202962272195264e-11 1.954767629739456e-11 ] [ -1.00344321760704e-11 1.6117896805248e-11 1.38956778321984e-11 ] [ 1.094238566707776e-11 -6.339332235519359e-12 -2.126536985255424e-11 ] ] "source-value" [ [ 0.0045231 -3.29e-05 -0.0049006 ] [ -0.005796 0.0014379 -0.0027003 ] [ 0.0007062 -0.0075083 0.0122007 ] [ -0.006263 0.01006 0.008673 ] [ 0.0068297 -0.0039567 -0.0132728 ] ] } "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" -4.625075509428958e-18 "source-value" -28.867451 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.388033518719041e-09 7.156694014074489e-09 5.228053078490417e-09 ] [ 8.240989793108903e-09 4.4381771205181e-09 -1.086791425469571e-08 ] [ -2.348384739071542e-07 3.164726897231722e-07 -4.697578327397034e-09 ] [ 2.301218657269436e-07 -3.207505120352916e-07 1.940741710969753e-08 ] [ -5.91241529183502e-09 -7.31704898269089e-09 -9.069977766312867e-09 ] ] "source-value" [ [ 1.4904933 4.4668571 3.2630941 ] [ 5.1436213 2.7700923 -6.7832186 ] [ -146.5746478 197.5267181 -2.9319978 ] [ 143.6307725 -200.1967248 12.1131571 ] [ -3.6902394 -4.5669428 -5.6610349 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.027388259901415e-18 "source-value" 6.4124532 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] "source-value" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] } "instance-id" 1 }