{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7427339e-10 8.01107e-11 1.9724621e-10 ] [ 2.3335508e-10 3.1730316e-10 1.693546e-10 ] [ 2.8640721e-10 1.9302202e-10 3.7501424e-10 ] [ 3.5132127e-10 1.3852481e-10 4.830491e-11 ] [ 4.6350006e-10 2.51397e-10 2.2610826e-10 ] ] "source-value" [ [ 1.7427339 0.801107 1.9724621 ] [ 2.3335508 3.1730316 1.693546 ] [ 2.8640721 1.9302202 3.7501424 ] [ 3.5132127 1.3852481 0.4830491 ] [ 4.6350006 2.51397 2.2610826 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.57597957092224e-12 -5.175030485184e-12 -2.09901159091008e-12 ] [ -3.5416114202784e-12 6.785217989088e-12 4.5405685433472e-13 ] [ 2.62228247526336e-12 1.34919293237568e-12 -1.6886941583232e-13 ] [ 8.2816509529152e-13 -2.36256964503168e-12 1.2448912343616e-13 ] [ 2.66714342064576e-12 -5.96810791248e-13 1.6894952466336e-12 ] ] "source-value" [ [ -0.0016078 -0.00323 -0.0013101 ] [ -0.0022105 0.004235 0.0002834 ] [ 0.0016367 0.0008421 -0.0001054 ] [ 0.0005169 -0.0014746 7.77e-05 ] [ 0.0016647 -0.0003725 0.0010545 ] ] } "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" -2.60945352662529e-18 "source-value" -16.286928 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.501937041052854e-09 -4.714444440684196e-09 3.096036649191857e-09 ] [ -1.984194166863041e-09 5.753950250760513e-09 -3.180056233145568e-10 ] [ 4.428518719194932e-10 -9.73278237278928e-10 5.211236472460838e-10 ] [ 1.800706171107218e-09 -1.323896005492207e-09 -7.067020829478961e-09 ] [ 3.242573004671522e-09 1.25766859291248e-09 3.767866156355576e-09 ] ] "source-value" [ [ -2.1857372 -2.9425248 1.9323941 ] [ -1.2384366 3.5913333 -0.1984835 ] [ 0.2764064 -0.6074725 0.3252598 ] [ 1.1239124 -0.8263109 -4.4108875 ] [ 2.0238549 0.784975 2.3517171 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.406833298969846e-18 "source-value" -15.022272 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.007741e-10 8.10981e-11 1.851579e-10 ] [ 2.28758e-10 2.972606e-10 1.775704e-10 ] [ 2.775609000000001e-10 2.277586e-10 3.884458e-10 ] [ 3.461309e-10 1.568578e-10 4.572952e-11 ] [ 4.556331e-10 2.173826e-10 2.191246e-10 ] ] "source-value" [ [ 2.007741 0.810981 1.851579 ] [ 2.28758 2.972606 1.775704 ] [ 2.775609 2.277586 3.884458 ] [ 3.461309 1.568578 0.4572952 ] [ 4.556331 2.173826 2.191246 ] ] } "instance-id" 1 }