{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.763217e-11 1.1045461e-10 3.4056104e-10 ] [ 1.1298109e-10 2.0350055e-10 -7.26048e-12 ] [ -7.30904e-12 2.4485042e-10 1.7742816e-10 ] [ 2.6588392e-10 4.74396e-11 4.322282e-11 ] [ 2.3826459e-10 -9.60211e-12 2.5834138e-10 ] ] "source-value" [ [ 0.6763217 1.1045461 3.4056104 ] [ 1.1298109 2.0350055 -0.0726048 ] [ -0.0730904 2.4485042 1.7742816 ] [ 2.6588392 0.474396 0.4322282 ] [ 2.3826459 -0.0960211 2.5834138 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.37033873951488e-12 2.1621373497696e-12 -4.90714655418624e-12 ] [ 4.8193472753664e-13 6.3638455378176e-13 3.88463743479168e-12 ] [ -1.19506354145472e-12 -2.48850072742656e-12 -1.7047159245312e-13 ] [ -1.03853088560256e-12 -6.682678685356801e-13 2.77865491345344e-12 ] [ -1.61867903999424e-12 3.5824669241088e-13 -1.58583441926784e-12 ] ] "source-value" [ [ 0.0021036 0.0013495 -0.0030628 ] [ 0.0003008 0.0003972 0.0024246 ] [ -0.0007459 -0.0015532 -0.0001064 ] [ -0.0006482 -0.0004171 0.0017343 ] [ -0.0010103 0.0002236 -0.0009898 ] ] } "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" -1.436836687910939e-18 "source-value" -8.9680293 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.189505089935457e-08 -8.278715765345893e-10 8.435784509495376e-09 ] [ -3.073264752662764e-10 -3.754178280831096e-09 -1.211643009322654e-08 ] [ -1.253511585452152e-09 8.786824451248234e-09 6.97887419876773e-09 ] [ 5.491225969352377e-09 6.494108905795123e-10 -1.272736503269287e-08 ] [ 1.796466283050296e-08 -4.854185484462062e-09 9.429136417656306e-09 ] ] "source-value" [ [ -13.665816 -0.5167168 5.2652026 ] [ -0.1918181 -2.3431738 -7.5624809 ] [ -0.7823804 5.4843045 4.3558707 ] [ 3.4273537 0.4053304 -7.9437965 ] [ 11.2126607 -3.0297443 5.8852041 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.179185249597059e-19 "source-value" -3.2325932 } "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 }