{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.595412e-11 5.964237e-11 9.733387999999999e-11 ] [ 5.113749e-11 2.6930153e-10 2.1404923e-10 ] [ 2.4790633e-10 -7.05412e-12 2.2506871e-10 ] [ 2.5079041e-10 1.9846572e-10 1.0247392e-10 ] [ 2.4324628e-10 2.0275245e-10 3.4157152e-10 ] ] "source-value" [ [ 0.5595412 0.5964237 0.9733388 ] [ 0.5113749 2.6930153 2.1404923 ] [ 2.4790633 -0.0705412 2.2506871 ] [ 2.5079041 1.9846572 1.0247392 ] [ 2.4324628 2.0275245 3.4157152 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.39405387775808e-12 -1.45285375974144e-12 6.2821345301568e-13 ] [ 3.14443183598208e-12 -4.7520558572928e-13 -3.18096146293632e-12 ] [ 1.5957679143168e-13 4.1688635673216e-13 -1.3987001899584e-13 ] [ -2.34526613752704e-12 2.6467957775616e-12 -1.47224009685312e-12 ] [ 4.3547160553344e-13 -1.13546257116096e-12 4.164858125769599e-12 ] ] "source-value" [ [ -0.0008701 -0.0009068 0.0003921 ] [ 0.0019626 -0.0002966 -0.0019854 ] [ 9.96e-05 0.0002602 -8.73e-05 ] [ -0.0014638 0.001652 -0.0009189 ] [ 0.0002718 -0.0007087 0.0025995 ] ] } "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" -2.137319153260422e-18 "source-value" -13.340097 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.223881691777945e-09 3.589940597391846e-09 2.7974481247801e-09 ] [ -4.609343865363453e-08 2.149482509664913e-08 -1.784371980458162e-09 ] [ 3.109220479951434e-09 -1.706964595440259e-08 1.848980713997894e-09 ] [ 4.522041133121931e-09 6.636022501070794e-09 -4.181727459431769e-08 ] [ 3.523829518856555e-08 -1.465114224070918e-08 3.895521773599787e-08 ] ] "source-value" [ [ 2.0121887 2.2406647 1.7460298 ] [ -28.7692618 13.4160147 -1.1137174 ] [ 1.9406228 -10.6540351 1.154043 ] [ 2.8224361 4.1418795 -26.1002901 ] [ 21.9940141 -9.1445238 24.3139347 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.449082295350133e-19 "source-value" 4.0252006 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 8.333114000000001e-11 2.588069e-10 2.680495e-10 ] [ 2.642381e-10 4.30457e-12 2.992394e-10 ] [ 2.45603e-10 2.243401e-10 1.184533e-10 ] [ 2.245972e-10 1.834771e-10 2.762862e-10 ] ] "source-value" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.8333114 2.588069 2.680495 ] [ 2.642381 0.0430457 2.992394 ] [ 2.45603 2.243401 1.184533 ] [ 2.245972 1.834771 2.762862 ] ] } "instance-id" 1 }