{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -6.17094e-12 7.674538e-11 -4.1655e-12 ] [ 2.0621613e-10 1.4994381e-10 4.639219e-11 ] [ 1.113635e-11 1.2379765e-10 2.205634e-10 ] [ 2.3667478e-10 7.450558e-11 2.6744531e-10 ] [ 1.692431e-10 2.9838336e-10 2.2551232e-10 ] ] "source-value" [ [ -0.0617094 0.7674538 -0.041655 ] [ 2.0621613 1.4994381 0.4639219 ] [ 0.1113635 1.2379765 2.205634 ] [ 2.3667478 0.7450558 2.6744531 ] [ 1.692431 2.9838336 2.2551232 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.9911734073088e-13 -2.54970387434112e-12 -3.061759522348801e-13 ] [ -6.49089814384704e-12 -1.24457079903744e-12 5.6749095908736e-13 ] [ 7.182878226370559e-12 2.5562727984864e-12 -4.61458910322816e-12 ] [ -3.626686998842881e-12 4.49186237407488e-12 -8.709432110668801e-13 ] [ 1.93558957558848e-12 -3.25386049918272e-12 5.22421730744256e-12 ] ] "source-value" [ [ 0.0006236 -0.0015914 -0.0001911 ] [ -0.0040513 -0.0007768 0.0003542 ] [ 0.0044832 0.0015955 -0.0028802 ] [ -0.0022636 0.0028036 -0.0005436 ] [ 0.0012081 -0.0020309 0.0032607 ] ] } "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" -3.237504358713959e-18 "source-value" -20.206913 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.672533755772202e-08 -1.555891853098227e-08 -3.736703372471562e-08 ] [ 3.769329776742209e-08 -2.181710981328252e-09 -1.999617600212003e-08 ] [ -2.653101720436342e-08 6.523190173856925e-09 4.029519398714473e-08 ] [ 1.080477391602894e-08 -1.761393162818493e-08 7.085617133298923e-09 ] [ -5.241716761147924e-09 2.883137096663853e-08 9.982398446174341e-09 ] ] "source-value" [ [ -10.4391347 -9.7111132 -23.3226682 ] [ 23.5263062 -1.3617169 -12.4806315 ] [ -16.5593586 4.0714551 25.1502821 ] [ 6.7438095 -10.9937515 4.4224944 ] [ -3.2716223 17.9951265 6.2305231 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.772407225720631e-19 "source-value" -1.7304005 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628066000000001e-12 8.720519e-11 9.081289e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919486000000002e-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 ] ] "source-value" [ [ 0.06628066 0.8720519 0.09081289 ] [ 1.491471 1.392356 0.9155942 ] [ 0.008919486 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] } "instance-id" 1 }