{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.245036e-11 7.937659000000001e-11 2.5463362e-10 ] [ 7.853813e-11 1.8527684e-10 6.465750000000001e-12 ] [ 8.24371e-12 3.0729155e-10 1.9888486e-10 ] [ 2.3875838e-10 1.608577e-11 5.974267e-11 ] [ 2.8946215e-10 8.61232e-12 2.9256602e-10 ] ] "source-value" [ [ 0.6245036 0.7937659 2.5463362 ] [ 0.7853813 1.8527684 0.0646575 ] [ 0.0824371 3.0729155 1.9888486 ] [ 2.3875838 0.1608577 0.5974267 ] [ 2.8946215 0.0861232 2.9256602 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.702467028751361e-12 -2.755743787776e-14 1.8873640593024e-13 ] [ 6.56892414528e-13 3.7058345239104e-13 -3.24777222802368e-12 ] [ -1.393925703628416e-11 1.657243431256896e-11 1.15725217320384e-12 ] [ 2.36673530424576e-12 -5.90145736505472e-12 -9.19873685066112e-12 ] [ 1.661809634626176e-11 -1.101400296202752e-11 1.110052049955072e-11 ] ] "source-value" [ [ -0.0035592 -1.72e-05 0.0001178 ] [ 0.00041 0.0002313 -0.0020271 ] [ -0.0087002 0.0103437 0.0007223 ] [ 0.0014772 -0.0036834 -0.0057414 ] [ 0.0103722 -0.0068744 0.0069284 ] ] } "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" -2.409019308751266e-18 "source-value" -15.035916 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.409506389480601e-09 -8.006454687820108e-10 9.73576402348059e-10 ] [ -3.976825075375891e-10 -2.305788826025852e-09 -9.18563825569777e-09 ] [ 8.027375910134514e-10 3.45810485327867e-09 6.063074047760003e-09 ] [ -1.017530996416072e-09 3.812584347801063e-10 -6.733701281587473e-09 ] [ 1.002198230242081e-08 -7.329289932509126e-10 8.882689247394843e-09 ] ] "source-value" [ [ -5.872952 -0.4997236 0.6076586 ] [ -0.2482139 -1.4391602 -5.7332245 ] [ 0.5010294 2.1583793 3.7842732 ] [ -0.6350929 0.2379628 -4.2028458 ] [ 6.2552294 -0.4574583 5.5441386 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.645446604797946e-18 "source-value" -10.27007 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.633223000000001e-11 5.34565e-11 2.657113e-10 ] [ 5.71871e-11 1.718695e-10 3.060373e-11 ] [ 6.7165e-11 2.82724e-10 1.843012e-10 ] [ 2.670346e-10 5.025148000000001e-11 7.068498e-11 ] [ 2.297338e-10 3.834159e-11 2.609917e-10 ] ] "source-value" [ [ 0.5633223 0.534565 2.657113 ] [ 0.571871 1.718695 0.3060373 ] [ 0.67165 2.82724 1.843012 ] [ 2.670346 0.5025148 0.7068498 ] [ 2.297338 0.3834159 2.609917 ] ] } "instance-id" 1 }