{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 11.049648 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.770348769366948e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.336794 2.7711055 3.2709229 ] [ 2.7663191 -0.1743925 3.3601744 ] [ 3.0301564 2.4352746 0.5841109 ] [ 2.0444249 1.6772991 2.4050759 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 3.36794e-11 2.7711055e-10 3.2709229e-10 ] [ 2.7663191e-10 -1.743925e-11 3.3601744e-10 ] [ 3.0301564e-10 2.4352746e-10 5.841109e-11 ] [ 2.0444249e-10 1.6772991e-10 2.4050759e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0001503 5.6e-05 0.0001028 ] [ 4e-05 -0.000119 5.68e-05 ] [ 0.0001081 2.54e-05 -0.0001565 ] [ 2.3e-06 3.76e-05 -3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ -2.4080714610624e-13 8.97218907648e-14 1.6470375661824e-13 ] [ 6.4087064832e-14 -1.906590178752e-13 9.100363206143999e-14 ] [ 1.7319529270848e-13 4.069528616832e-14 -2.507406411552e-13 ] [ 3.68500622784e-15 6.024184094208e-14 -4.8065298624e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.5090766 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.203086697231635e-18 } }