{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.568855e-11 4.035223e-11 3.902017e-11 ] [ -4.860374e-11 -1.413302e-11 2.378323e-10 ] [ 3.2685777e-10 8.246648e-11 1.2133497e-10 ] [ 1.5283669e-10 2.888516500000001e-10 6.022531e-11 ] [ 3.1963138e-10 3.0243695e-10 2.5792613e-10 ] ] "source-value" [ [ 0.8568855 0.4035223 0.3902017 ] [ -0.4860374 -0.1413302 2.378323 ] [ 3.2685777 0.8246648 1.2133497 ] [ 1.5283669 2.8885165 0.6022531 ] [ 3.1963138 3.0243695 2.5792613 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.13369725262272e-12 2.34302309025792e-12 9.2942265772608e-13 ] [ -1.135174179369216e-11 -9.29598897154368e-12 8.683797284736e-14 ] [ 8.467503440928e-13 1.89393298344768e-12 2.9287788628224e-12 ] [ 2.8262395590912e-13 1.83705571340928e-12 2.40518754314496e-12 ] [ 7.088670241067521e-12 3.2219771844288e-12 -6.3502270365408e-12 ] ] "source-value" [ [ 0.0019559 0.0014624 0.0005801 ] [ -0.0070852 -0.0058021 5.42e-05 ] [ 0.0005285 0.0011821 0.001828 ] [ 0.0001764 0.0011466 0.0015012 ] [ 0.0044244 0.002011 -0.0039635 ] ] } "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" -2.425211065898732e-18 "source-value" -15.136977 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.628629934681302e-08 -1.440100930514624e-08 -5.858058566056463e-09 ] [ 9.822720557397887e-11 -2.395367802636077e-10 -1.464907254895042e-09 ] [ 4.065732051046054e-08 -6.45097741394428e-08 -1.100809653791494e-08 ] [ -3.937776105794274e-08 4.184384925705626e-08 -4.657810861709819e-08 ] [ 1.490851252850358e-08 3.730647096779639e-08 6.49091711361823e-08 ] ] "source-value" [ [ -10.1651086 -8.9884031 -3.6563126 ] [ 0.0613086 -0.1495071 -0.9143232 ] [ 25.3763037 -40.2638344 -6.8707135 ] [ -24.5776655 26.1168767 -29.071769 ] [ 9.3051617 23.2848679 40.5131184 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.393503469582671e-19 "source-value" 2.7422092 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.676416e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] "source-value" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.06676416 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] } "instance-id" 1 }