{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.536655e-10 -6.664584999999999e-11 1.9205046e-10 ] [ 1.8304557e-10 3.456640000000001e-11 -1.604864e-11 ] [ 1.5871147e-10 1.0039847e-10 3.5478584e-10 ] [ 2.0409006e-10 2.6439577e-10 1.787077e-11 ] [ 1.8919629e-10 3.0507338e-10 2.4708742e-10 ] ] "source-value" [ [ 1.536655 -0.6664585 1.9205046 ] [ 1.8304557 0.345664 -0.1604864 ] [ 1.5871147 1.0039847 3.5478584 ] [ 2.0409006 2.6439577 0.1787077 ] [ 1.8919629 3.0507338 2.4708742 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.7085552999104e-13 -9.2894200473984e-13 2.1373036121472e-13 ] [ -4.875423457094401e-13 -1.0446191567616e-13 -1.48089185060544e-12 ] [ -3.9669893131008e-13 1.54818326867904e-12 5.336850323884801e-13 ] [ 2.7108828423936e-13 2.2606712119488e-13 4.519740247276801e-13 ] [ 4.213724512704e-14 -7.406862517958401e-13 2.8150243227456e-13 ] ] "source-value" [ [ 0.0003563 -0.0005798 0.0001334 ] [ -0.0003043 -6.52e-05 -0.0009243 ] [ -0.0002476 0.0009663 0.0003331 ] [ 0.0001692 0.0001411 0.0002821 ] [ 2.63e-05 -0.0004623 0.0001757 ] ] } "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" -1.198382514411772e-18 "source-value" -7.4797154 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.130389791587715e-08 -1.204589811271971e-08 -1.464080852194034e-09 ] [ 4.677624819761591e-09 -5.545120787611158e-09 -6.325568416823053e-09 ] [ 1.844589532402671e-08 -1.996639746679286e-08 2.058089292336359e-08 ] [ -2.360361845648217e-10 5.299160240404114e-09 -2.612004352023266e-08 ] [ -1.158358588312866e-08 3.225825612671962e-08 1.332880002610382e-08 ] ] "source-value" [ [ -7.0553382 -7.5184583 -0.9138074 ] [ 2.9195438 -3.4609922 -3.9481093 ] [ 11.5130224 -12.4620452 12.8455831 ] [ -0.1473222 3.3074757 -16.302849 ] [ -7.2299057 20.13402 8.3191827 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.015519976365177e-18 "source-value" 6.3383772 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.182531e-12 4.730882e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] "source-value" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.07182531 0.04730882 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] } "instance-id" 1 }