{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.106002e-11 7.974873999999999e-11 6.036169e-11 ] [ 3.929514e-11 1.093127e-11 2.9115933e-10 ] [ 6.483481e-11 2.4597102e-10 2.404884e-10 ] [ 2.5314434e-10 9.169001e-11 2.121042e-10 ] [ 2.1324947e-10 2.6743097e-10 5.079536000000001e-11 ] ] "source-value" [ [ 0.6106002 0.7974874 0.6036169 ] [ 0.3929514 0.1093127 2.9115933 ] [ 0.6483481 2.4597102 2.404884 ] [ 2.5314434 0.9169001 2.121042 ] [ 2.1324947 2.6743097 0.5079536 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.9644199819968e-12 -2.699667606048e-12 -8.93165400797376e-12 ] [ 7.91587403038656e-12 -4.9122735193728e-13 -2.84578611386496e-12 ] [ -7.9283710080288e-12 1.239187485591552e-11 4.43610662767104e-12 ] [ 6.30039934363392e-12 -3.25530245814144e-12 3.58134540047424e-12 ] [ 1.6766778336672e-12 -5.945837657450881e-12 3.76014831135552e-12 ] ] "source-value" [ [ -0.004971 -0.001685 -0.0055747 ] [ 0.0049407 -0.0003066 -0.0017762 ] [ -0.0049485 0.0077344 0.0027688 ] [ 0.0039324 -0.0020318 0.0022353 ] [ 0.0010465 -0.0037111 0.0023469 ] ] } "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" -2.899364502241133e-18 "source-value" -18.09641 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.582776665187043e-09 6.854553784529741e-10 3.930747116632332e-09 ] [ 3.245352460673286e-09 5.461081657102674e-09 -1.806095893259589e-09 ] [ 1.020840132008673e-09 -7.297088265260654e-09 -3.58683125322386e-10 ] [ -8.345772784979872e-09 4.242262322456028e-09 -4.028138146227916e-09 ] [ 2.496803687328532e-09 -3.091711252968684e-09 2.262170048177558e-09 ] ] "source-value" [ [ 0.9878915 0.4278276 2.4533794 ] [ 2.0255897 3.4085391 -1.1272764 ] [ 0.6371583 -4.5544843 -0.2238724 ] [ -5.2090217 2.6478119 -2.5141661 ] [ 1.5583823 -1.9296944 1.4119355 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.938371434855175e-18 "source-value" -12.098363 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] "source-value" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] } "instance-id" 1 }