{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 3.412234e-11 2.7787177e-10 3.2541904e-10 ] [ 2.7689697e-10 -1.854518e-11 3.3631492e-10 ] [ 3.0148572e-10 2.4447071e-10 5.876679e-11 ] [ 2.0526441e-10 1.6713136e-10 2.4152765e-10 ] ] "source-value" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.3412234 2.7787177 3.2541904 ] [ 2.7689697 -0.1854518 3.3631492 ] [ 3.0148572 2.4447071 0.5876679 ] [ 2.0526441 1.6713136 2.4152765 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.241800635660077e-10 5.886973688402688e-11 9.833070618368257e-11 ] [ 3.839424010552704e-11 -8.180377368714433e-11 5.092886889835584e-11 ] [ -1.5188634365184e-13 -5.152199468337599e-11 6.682262119435392e-11 ] [ 8.593770980413248e-11 7.445619170415551e-11 -2.160821962763923e-10 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0775071 0.0367436 0.0613732 ] [ 0.0239638 -0.0510579 0.0317873 ] [ -9.48e-05 -0.0321575 0.0417074 ] [ 0.0536381 0.0464719 -0.1348679 ] ] } "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" -1.202946298494355e-18 "source-value" -7.5082003 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -5.795919555734161e-08 2.836792792078852e-08 8.324965477423203e-09 ] [ 4.167153403996558e-09 -1.577035185157575e-08 3.971228832657099e-09 ] [ 1.750162625686165e-08 1.118982806744138e-08 -5.573119993648571e-08 ] [ 3.62904158964834e-08 -2.378740413665414e-08 4.343500562640541e-08 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -36.1752848 17.7058681 5.1960348 ] [ 2.6009326 -9.8430795 2.4786461 ] [ 10.923656 6.9841414 -34.7846793 ] [ 22.6506962 -14.84693 27.1099984 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.770348769366948e-18 "source-value" 11.049648 } "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 }