{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5009584e-10 2.3574239e-10 1.0524912e-10 ] [ 2.906922e-10 8.53513e-11 2.977844e-10 ] [ 4.8577362e-10 2.3590659e-10 2.1642048e-10 ] [ 3.5376408e-10 2.8034839e-10 4.3667032e-10 ] [ 3.1606485e-10 4.3037672e-10 2.4330224e-10 ] ] "source-value" [ [ 2.5009584 2.3574239 1.0524912 ] [ 2.906922 0.853513 2.977844 ] [ 4.8577362 2.3590659 2.1642048 ] [ 3.5376408 2.8034839 4.3667032 ] [ 3.1606485 4.3037672 2.4330224 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.09276310208896e-12 -4.47616104319104e-12 -1.81061979916608e-12 ] [ -4.018258964966399e-12 1.37691058791552e-12 -3.16157512582464e-12 ] [ 2.2606712119488e-13 -1.8200726412288e-13 7.145707728768e-14 ] [ 3.95289015883776e-12 2.98661743883328e-12 1.02587369029824e-12 ] [ -2.25362163481728e-12 2.9464028056512e-13 3.87470393974272e-12 ] ] "source-value" [ [ 0.0013062 -0.0027938 -0.0011301 ] [ -0.002508 0.0008594 -0.0019733 ] [ 0.0001411 -0.0001136 4.46e-05 ] [ 0.0024672 0.0018641 0.0006403 ] [ -0.0014066 0.0001839 0.0024184 ] ] } "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" -1.657409256537149e-18 "source-value" -10.344735 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.072203030553603e-09 1.064931551960102e-10 -3.810945321117984e-10 ] [ 5.242230579190215e-10 9.149154290777222e-10 4.748897967173203e-10 ] [ 7.46888597930281e-10 6.300287191270464e-11 7.332337272441888e-10 ] [ 4.151646577354483e-10 -4.704463841642585e-09 4.683932749335343e-09 ] [ -6.140732830311476e-10 3.620052545673809e-09 -5.510961741185054e-09 ] ] "source-value" [ [ -0.6692165 0.0664678 -0.2378605 ] [ 0.3271943 0.5710453 0.2964029 ] [ 0.4661712 0.0393233 0.4576485 ] [ 0.2591254 -2.9362954 2.9234809 ] [ -0.3832744 2.2594591 -3.4396718 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.496891330536645e-18 "source-value" -9.3428609 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.635738e-10 2.275834e-10 8.013506000000001e-11 ] [ 2.939619e-10 7.629780000000001e-11 3.027642e-10 ] [ 4.571028e-10 2.353947e-10 2.00113e-10 ] [ 3.548969e-10 3.060298e-10 4.401477e-10 ] [ 3.268552e-10 4.224197e-10 2.762666e-10 ] ] "source-value" [ [ 2.635738 2.275834 0.8013506 ] [ 2.939619 0.762978 3.027642 ] [ 4.571028 2.353947 2.00113 ] [ 3.548969 3.060298 4.401477 ] [ 3.268552 4.224197 2.762666 ] ] } "instance-id" 1 }