{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6185432e-10 2.2434728e-10 6.894405000000001e-11 ] [ 2.0651966e-10 8.715981e-11 4.0556147e-10 ] [ 9.320792000000001e-11 3.4290921e-10 3.2557262e-10 ] [ 4.0483729e-10 1.2803884e-10 1.9665077e-10 ] [ 3.7897019e-10 3.9501186e-10 3.0932669e-10 ] ] "source-value" [ [ 1.6185432 2.2434728 0.6894405 ] [ 2.0651966 0.8715981 4.0556147 ] [ 0.9320792 3.4290921 3.2557262 ] [ 4.0483729 1.2803884 1.9665077 ] [ 3.7897019 3.9501186 3.0932669 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.0796252537984e-13 -1.6117896805248e-13 1.97163854955648e-12 ] [ -1.31923222956672e-12 -4.152841801113601e-13 -2.1381047004576e-12 ] [ 3.67571360343936e-12 -3.26251225293504e-12 -9.2349460422912e-13 ] [ -3.42369122098752e-12 2.09772984961344e-12 2.47392092017728e-12 ] [ 8.5924732173504e-13 1.74108533382336e-12 -1.38396016504704e-12 ] ] "source-value" [ [ 0.0001298 -0.0001006 0.0012306 ] [ -0.0008234 -0.0002592 -0.0013345 ] [ 0.0022942 -0.0020363 -0.0005764 ] [ -0.0021369 0.0013093 0.0015441 ] [ 0.0005363 0.0010867 -0.0008638 ] ] } "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" -1.946270646248705e-18 "source-value" -12.147666 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.258817221228509e-08 -1.039631701104296e-07 -1.220021495830531e-07 ] [ 1.350850063654573e-08 -2.200702606207631e-08 5.968750385304941e-09 ] [ -7.642238285320128e-10 2.407392682915232e-08 5.667025327787942e-08 ] [ -4.922866534405946e-08 -1.695969411644819e-07 -6.147498726050516e-08 ] [ 1.389621632376065e-08 2.714932105078356e-07 1.208381331803739e-07 ] ] "source-value" [ [ 14.0984283 -64.8887075 -76.147753 ] [ 8.431343 -13.7357054 3.725401 ] [ -0.476991 15.0257634 35.3707903 ] [ -30.7261164 -105.8540856 -38.3696694 ] [ 8.6733361 169.4527351 75.4212311 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.584564293185647e-18 "source-value" 34.856109 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.84187e-10 2.347102e-10 1.383115e-10 ] [ 2.042679e-10 1.03426e-10 3.627522e-10 ] [ 9.834518e-11 3.478775e-10 3.226301e-10 ] [ 4.103178e-10 1.51668e-10 2.106844e-10 ] [ 3.482715e-10 3.397853e-10 2.716774e-10 ] ] "source-value" [ [ 1.84187 2.347102 1.383115 ] [ 2.042679 1.03426 3.627522 ] [ 0.9834518 3.478775 3.226301 ] [ 4.103178 1.51668 2.106844 ] [ 3.482715 3.397853 2.716774 ] ] } "instance-id" 1 }