{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.34274e-11 9.152506000000001e-11 1.5764465e-10 ] [ 3.450088e-11 3.0935737e-10 1.4699418e-10 ] [ 2.9197948e-10 5.701609e-11 1.6831789e-10 ] [ 2.1292549e-10 2.2448818e-10 4.672657e-11 ] [ 2.0348798e-10 2.3361839e-10 2.68662e-10 ] ] "source-value" [ [ 0.734274 0.9152506 1.5764465 ] [ 0.3450088 3.0935737 1.4699418 ] [ 2.9197948 0.5701609 1.6831789 ] [ 2.1292549 2.2448818 0.4672657 ] [ 2.0348798 2.3361839 2.68662 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.82159324689088e-12 2.21765276968032e-11 -9.304800942958081e-12 ] [ 4.310528024132736e-11 -2.223564801411072e-11 6.498268156302721e-12 ] [ 5.92260609644928e-12 1.479914522866752e-11 5.86204382018304e-12 ] [ -3.162920954186112e-11 -8.07288733922496e-12 2.508624065783808e-11 ] [ -2.02202700428064e-11 -6.66713757213504e-12 -2.814175169136576e-11 ] ] "source-value" [ [ 0.0017611 0.0138415 -0.0058076 ] [ 0.0269042 -0.0138784 0.0040559 ] [ 0.0036966 0.0092369 0.0036588 ] [ -0.0197414 -0.0050387 0.0156576 ] [ -0.0126205 -0.0041613 -0.0175647 ] ] } "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" -4.62507486855831e-18 "source-value" -28.867447 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.08290264584216e-07 1.812797171613337e-07 -1.038194848282467e-07 ] [ -1.512256252395415e-08 6.955032576974227e-08 -4.743755460873421e-09 ] [ 5.350500855876603e-07 -2.394891642153082e-07 1.093922042296747e-07 ] [ -3.616974924602915e-09 -4.287211707987896e-09 1.040534087031546e-08 ] [ -8.020283394669558e-09 -7.053667007779917e-09 -1.123430481087011e-08 ] ] "source-value" [ [ -317.2498325 113.1459009 -64.7990262 ] [ -9.4387612 43.4098993 -2.9608193 ] [ 333.9519992 -149.4773804 68.2772441 ] [ -2.2575382 -2.6758671 6.494503 ] [ -5.0058672 -4.4025527 -7.0119016 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.348098264802186e-18 "source-value" 27.138695 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.192825e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] "source-value" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.04192825 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] } "instance-id" 1 }