{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1812559e-10 1.4837031e-10 2.0557794e-10 ] [ 3.0741101e-10 1.6618693e-10 3.439979800000001e-10 ] [ 1.6016015e-10 5.1441954e-10 3.0054804e-10 ] [ 2.356425e-11 3.6263254e-10 1.838131e-10 ] [ 3.3540376e-10 3.9296897e-10 3.9983344e-10 ] ] "source-value" [ [ 1.1812559 1.4837031 2.0557794 ] [ 3.0741101 1.6618693 3.4399798 ] [ 1.6016015 5.1441954 3.0054804 ] [ 0.2356425 3.6263254 1.838131 ] [ 3.3540376 3.9296897 3.9983344 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.066264562908608e-11 -3.52014225355968e-12 1.73627880396096e-12 ] [ 6.953446534272001e-12 6.95440784024448e-12 -1.55955872268672e-12 ] [ -4.279573971818881e-12 9.17246115408e-13 7.8378480289536e-13 ] [ 7.394525757978241e-12 3.9237305443392e-13 -3.1474759715616e-12 ] [ 5.9408709099264e-13 -4.744044974188801e-12 2.186971087392e-12 ] ] "source-value" [ [ -0.0066551 -0.0021971 0.0010837 ] [ 0.00434 0.0043406 -0.0009734 ] [ -0.0026711 0.0005725 0.0004892 ] [ 0.0046153 0.0002449 -0.0019645 ] [ 0.0003708 -0.002961 0.001365 ] ] } "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" -1.853161914325196e-18 "source-value" -11.566527 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.848597292963816e-09 -1.61618459519155e-08 -3.208246386592648e-08 ] [ 3.275888344889113e-09 -2.364940802343399e-08 1.990143705548486e-08 ] [ -1.850953634288748e-09 1.580141821647073e-08 -3.459798994837503e-09 ] [ -3.889835424467841e-08 5.263149238022027e-09 5.738419872122112e-10 ] [ 3.462482224111423e-08 1.874668652085674e-08 1.506698397828457e-08 ] ] "source-value" [ [ 1.7779546 -10.0874309 -20.0242991 ] [ 2.0446487 -14.7607996 12.4215001 ] [ -1.1552744 9.8624696 -2.1594367 ] [ -24.2784433 3.2849994 0.358164 ] [ 21.6111144 11.7007615 9.4040718 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.116725964734313e-18 "source-value" 6.9700553 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.06977e-10 2.12479e-10 1.528563e-10 ] [ 2.041317e-10 1.533814e-10 3.912889e-10 ] [ 1.700439e-10 5.299543e-10 2.410292e-10 ] [ 6.511626e-11 3.199571e-10 3.041419e-10 ] [ 2.983959e-10 3.688065e-10 3.444542e-10 ] ] "source-value" [ [ 2.06977 2.12479 1.528563 ] [ 2.041317 1.533814 3.912889 ] [ 1.700439 5.299543 2.410292 ] [ 0.6511626 3.199571 3.041419 ] [ 2.983959 3.688065 3.444542 ] ] } "instance-id" 1 }