{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.6641473 -38.7263943 -11.6863904 ] [ -17.4882587 15.2261185 -14.4794304 ] [ -13.6317826 25.1124633 17.6135047 ] [ 30.4413247 -2.8749157 -18.0162654 ] [ 5.3428639 1.2627282 26.5685815 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.472787821594187e-09 -6.204652406653078e-08 -1.872366163468191e-08 ] [ -2.801927945848721e-08 2.439493128721513e-08 -2.319860506050927e-08 ] [ -2.184052356148777e-08 4.023460192144253e-08 2.821994567318918e-08 ] [ 4.877237914234705e-08 -4.606122759259754e-09 -2.886523945582267e-08 ] [ 8.560211699222113e-09 2.023113617132878e-09 4.256756047782467e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 5.111997 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.190322146478097e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8535433 -0.0208132 1.2625029 ] [ 0.4862004 1.9201271 -0.3460759 ] [ 0.7472227 2.3667829 2.1483276 ] [ 2.7533968 1.606107 0.7723834 ] [ 2.4165503 0.7146107 3.1349064 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.535433e-11 -2.08132e-12 1.2625029e-10 ] [ 4.862004e-11 1.9201271e-10 -3.460759e-11 ] [ 7.472227000000001e-11 2.3667829e-10 2.1483276e-10 ] [ 2.7533968e-10 1.606107e-10 7.723834000000001e-11 ] [ 2.4165503e-10 7.146107e-11 3.1349064e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.48e-05 0.0001826 0.0001036 ] [ 7.15e-05 -3.45e-05 2.02e-05 ] [ 4.48e-05 -0.0001167 -0.0001071 ] [ -0.0001684 3.5e-06 0.0001275 ] [ 7.3e-06 -3.5e-05 -0.0001441 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.177751320319999e-14 2.925574533683999e-13 1.659854992824e-13 ] [ 1.14555629331e-13 -5.527509387299999e-14 3.236396800679999e-14 ] [ 7.177751320319999e-14 -1.869740131878e-13 -1.715931175014e-13 ] [ -2.698065451655999e-13 5.607618218999999e-15 2.04277520835e-13 ] [ 1.16958894282e-14 -5.607618218999999e-14 -2.308736529594e-13 ] ] } "relaxed-potential-energy" { "source-value" -17.756113 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.844842935926364e-18 } }