{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.782917000000001e-11 9.97358e-12 1.2903815e-10 ] [ 8.041022000000001e-11 2.1147326e-10 1.7521e-13 ] [ 2.769011e-11 2.1628434e-10 2.3429522e-10 ] [ 2.912404e-10 1.0813388e-10 4.981013e-11 ] [ 2.3852145e-10 1.1281639e-10 2.8388573e-10 ] ] "source-value" [ [ 0.8782917 0.0997358 1.2903815 ] [ 0.8041022 2.1147326 0.0017521 ] [ 0.2769011 2.1628434 2.3429522 ] [ 2.912404 1.0813388 0.4981013 ] [ 2.3852145 1.1281639 2.8388573 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.2494559756032e-13 -3.85291433769984e-12 -1.22999099178816e-12 ] [ -1.49691361681344e-12 2.41496082053184e-12 3.9285370742016e-13 ] [ -1.06320440556288e-12 1.630214711664e-12 1.15404781996224e-12 ] [ 3.24953462230656e-12 -1.98846140407488e-12 -2.43338585167104e-12 ] [ -4.6447100236992e-13 1.79620020957888e-12 2.1164753160768e-12 ] ] "source-value" [ [ -0.0001404 -0.0024048 -0.0007677 ] [ -0.0009343 0.0015073 0.0002452 ] [ -0.0006636 0.0010175 0.0007203 ] [ 0.0020282 -0.0012411 -0.0015188 ] [ -0.0002899 0.0011211 0.001321 ] ] } "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" -2.137319313478084e-18 "source-value" -13.340098 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.751833231270439e-08 -1.874359367910795e-08 4.904091203370374e-09 ] [ -4.457264010819352e-09 2.602259753597898e-09 -1.470587339516401e-08 ] [ -1.361559012188001e-08 1.590494349969437e-08 4.601554595329641e-09 ] [ 2.060484978972142e-08 1.256523421150997e-08 -6.108539173946106e-09 ] [ 1.498633665568232e-08 -1.232884378569429e-08 1.130876677041011e-08 ] ] "source-value" [ [ -10.9340831 -11.6988311 3.060893 ] [ -2.7820054 1.6242028 -9.1786843 ] [ -8.498183 9.927085 2.8720645 ] [ 12.8605358 7.8426024 -3.8126503 ] [ 9.3537357 -7.6950591 7.0583771 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.725155851856612e-19 "source-value" -6.0699649 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] "source-value" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] } "instance-id" 1 }