{ "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" [ [ 1.593193 1.569284 2.84459 ] [ 1.603337 4.216737 3.188357 ] [ 3.675145 1.205287 1.773064 ] [ 3.545696 2.526378 4.008338 ] [ 3.206595 3.44318 2.117333 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.593193e-10 1.569284e-10 2.84459e-10 ] [ 1.603337e-10 4.216737e-10 3.188357e-10 ] [ 3.675145e-10 1.205287e-10 1.773064e-10 ] [ 3.545696e-10 2.526378e-10 4.008338e-10 ] [ 3.206595e-10 3.44318e-10 2.117333e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 6.2741348 5.2959087 -0.3921173 ] [ -3.8421034 0.2593637 2.6050475 ] [ -2.234438 5.0280723 5.0484805 ] [ -1.6927632 -4.6371049 -2.3750963 ] [ 1.4951697 -5.9462399 -4.8863145 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.005227217512626e-08 8.484981174937316e-09 -6.282411758471681e-10 ] [ -6.155728292891954e-09 4.155464598477858e-10 4.173746234960114e-09 ] [ -3.579964353721692e-09 8.055859953122637e-09 8.088557494304637e-09 ] [ -2.712105645935068e-09 -7.429461120186905e-09 -3.805323795359854e-09 ] [ 2.39552595720479e-09 -9.526926627938495e-09 -7.828738918275392e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.212216046368852 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.475959729685203e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5428741 1.8047226 2.6356696 ] [ 1.7456455 3.9249692 3.4654212 ] [ 3.6958415 1.2602184 2.0940963 ] [ 3.4700531 2.5147106 3.9967151 ] [ 3.1695518 3.4562453 1.7397797 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5428741e-10 1.8047226e-10 2.6356696e-10 ] [ 1.7456455e-10 3.9249692e-10 3.4654212e-10 ] [ 3.6958415e-10 1.2602184e-10 2.0940963e-10 ] [ 3.4700531e-10 2.5147106e-10 3.9967151e-10 ] [ 3.1695518e-10 3.4562453e-10 1.7397797e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.000209 0.0001092 2.01e-05 ] [ 0.0002153 -0.0003515 -0.0002569 ] [ -0.0003462 0.000415 0.0001364 ] [ -2.25e-05 -1.33e-05 -6.52e-05 ] [ -5.56e-05 -0.0001594 0.0001658 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.34854916506e-13 1.749576884328e-13 3.22037503434e-14 ] [ 3.449486293002e-13 -5.631650868509999e-13 -4.115991772745999e-13 ] [ -5.546735506907999e-13 6.649033031099999e-13 2.185368928776e-13 ] [ -3.6048974265e-14 -2.13089492322e-14 -1.044619165368e-13 ] [ -8.908102085039999e-14 -2.553869554596e-13 2.656408859172e-13 ] ] } "relaxed-potential-energy" { "source-value" -12.92419804636885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.070684812308062e-18 } }