{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.4374903e-10 -3.5422296e-10 -3.6204909e-10 ] [ -3.7905325e-10 3.459844000000001e-11 5.4945685e-10 ] [ -1.1540532e-10 6.372328500000001e-10 -3.8533851e-10 ] [ 7.1724119e-10 -1.6595654e-10 -1.5893362e-10 ] [ 5.705032e-10 -1.0835754e-10 8.291241700000001e-10 ] [ 5.1311632e-10 7.8263137e-10 3.7874162e-10 ] ] "source-value" [ [ -2.4374903 -3.5422296 -3.6204909 ] [ -3.7905325 0.3459844 5.4945685 ] [ -1.1540532 6.3723285 -3.8533851 ] [ 7.1724119 -1.6595654 -1.5893362 ] [ 5.705032 -1.0835754 8.2912417 ] [ 5.1311632 7.8263137 3.7874162 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -4.8065298624e-16 0.0 ] [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 3.2043532416e-16 -6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 -4.8065298624e-16 3.2043532416e-16 ] [ 4.8065298624e-16 6.408706483200001e-16 3.2043532416e-16 ] ] "source-value" [ [ -0.0 -3e-07 0.0 ] [ 0.0 0.0 0.0 ] [ -3e-07 2e-07 -4e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 -3e-07 2e-07 ] [ 3e-07 4e-07 2e-07 ] ] } "species" { "source-value" [ "Si" "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" 5.555465080745692e-31 "source-value" 3.4674486e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.517478563112679e-08 -1.366225031160756e-08 -1.901464751654996e-08 ] [ -2.514937314583941e-08 -8.364247323376656e-09 1.649931545769019e-08 ] [ -1.013087071166492e-08 1.809366015851473e-08 -1.899106908430996e-08 ] [ 2.201949420053938e-08 -1.781166778062953e-08 -1.596635508978729e-08 ] [ 1.687486341455844e-08 -5.150143234862466e-09 3.004299380455753e-08 ] [ 1.156067203375096e-08 2.689464849196148e-08 7.429762268181833e-09 ] ] "source-value" [ [ -9.4713563 -8.527306 -11.8680096 ] [ -15.6970042 -5.2205526 10.2980628 ] [ -6.3231922 11.2931745 -11.8532931 ] [ 13.7434874 -11.1171687 -9.9654151 ] [ 10.5324614 -3.2144666 18.751362 ] [ 7.215604 16.7863194 4.6372929 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.899510640917671e-17 "source-value" 118.55813 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.266937e-11 3.281129e-11 1.138198e-11 ] [ 6.755994e-11 7.068783e-11 2.528749e-10 ] [ 1.24494e-10 2.902842e-10 1.722514e-11 ] [ 2.894919e-10 4.231749e-11 1.051303e-10 ] [ 2.63173e-10 1.048668e-10 2.819948e-10 ] [ 2.452649e-10 2.84958e-10 1.823943e-10 ] ] "source-value" [ [ 0.7266937 0.3281129 0.1138198 ] [ 0.6755994 0.7068783 2.528749 ] [ 1.24494 2.902842 0.1722514 ] [ 2.894919 0.4231749 1.051303 ] [ 2.63173 1.048668 2.819948 ] [ 2.452649 2.84958 1.823943 ] ] } "instance-id" 1 }