{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2469674e-10 2.0780672e-10 2.5576059e-10 ] [ 4.4904418e-10 6.858348e-11 2.4780918e-10 ] [ 4.5377866e-10 3.1201755e-10 1.7561493e-10 ] [ 3.560911e-10 1.375915e-10 4.7387105e-10 ] [ 3.6070823e-10 3.8100574e-10 4.0164245e-10 ] ] "source-value" [ [ 2.2469674 2.0780672 2.5576059 ] [ 4.4904418 0.6858348 2.4780918 ] [ 4.5377866 3.1201755 1.7561493 ] [ 3.560911 1.375915 4.7387105 ] [ 3.6070823 3.8100574 4.0164245 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.42649356794624e-12 2.587515242592e-13 2.08539308963328e-12 ] [ -2.20908112475904e-12 1.19394201782016e-12 1.83192874822272e-12 ] [ -1.37050188143232e-12 1.52158713677376e-12 6.480804431136e-13 ] [ -8.392201139750401e-13 -2.25153880521024e-12 -1.02811673756736e-12 ] [ -7.850665441919999e-15 -7.2274187364288e-13 -3.537285543402241e-12 ] ] "source-value" [ [ 0.0027628 0.0001615 0.0013016 ] [ -0.0013788 0.0007452 0.0011434 ] [ -0.0008554 0.0009497 0.0004045 ] [ -0.0005238 -0.0014053 -0.0006417 ] [ -4.9e-06 -0.0004511 -0.0022078 ] ] } "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" -1.65633483689524e-18 "source-value" -10.338029 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.800994130311274e-08 1.04852526336311e-10 -7.137489844444592e-09 ] [ 6.892757365617393e-09 -8.466265759488432e-09 -1.427419846756888e-09 ] [ 7.412453473494344e-09 4.786546714497073e-09 -7.185214520319011e-09 ] [ 3.338138033572379e-09 -5.645601935255278e-09 9.878128471257354e-09 ] [ 3.665922702109651e-10 9.220468293692665e-09 5.871995900480802e-09 ] ] "source-value" [ [ -11.2409213 0.0654438 -4.4548708 ] [ 4.3021208 -5.2842275 -0.8909254 ] [ 4.6264896 2.9875275 -4.4846582 ] [ 2.0835019 -3.5237076 6.1654429 ] [ 0.2288089 5.7549637 3.6650116 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.055216978324608e-18 "source-value" -6.5861464 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.611679e-10 2.016684e-10 2.717461e-10 ] [ 4.323341e-10 7.27724e-11 2.330974e-10 ] [ 4.46399e-10 3.048062e-10 1.959515e-10 ] [ 3.51112e-10 1.5374e-10 4.631239e-10 ] [ 3.533059e-10 3.74018e-10 3.907793e-10 ] ] "source-value" [ [ 2.611679 2.016684 2.717461 ] [ 4.323341 0.727724 2.330974 ] [ 4.46399 3.048062 1.959515 ] [ 3.51112 1.5374 4.631239 ] [ 3.533059 3.74018 3.907793 ] ] } "instance-id" 1 }