{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.643210000000002e-12 1.3062734e-10 7.305123000000001e-11 ] [ 1.3274483e-10 7.224558e-11 2.7408687e-10 ] [ 2.3713881e-10 3.730647e-11 5.329038e-11 ] [ 1.9248289e-10 2.7490495e-10 4.21108e-12 ] [ 3.1620836e-10 2.153961e-10 2.045535e-10 ] ] "source-value" [ [ 0.0964321 1.3062734 0.7305123 ] [ 1.3274483 0.7224558 2.7408687 ] [ 2.3713881 0.3730647 0.5329038 ] [ 1.9248289 2.7490495 0.0421108 ] [ 3.1620836 2.153961 2.045535 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.492581891426561e-12 4.250414357320321e-12 2.83569240115392e-12 ] [ 5.33636967089856e-12 -2.19882719438592e-12 -7.5013909385856e-12 ] [ -4.17879706237056e-12 4.18152076262592e-12 4.99847062157184e-12 ] [ 1.51293538302144e-12 -6.74868836213376e-12 1.08259074267456e-12 ] [ -8.16325010063808e-12 5.1558043657344e-13 -1.41536282681472e-12 ] ] "source-value" [ [ 0.0034282 0.0026529 0.0017699 ] [ 0.0033307 -0.0013724 -0.004682 ] [ -0.0026082 0.0026099 0.0031198 ] [ 0.0009443 -0.0042122 0.0006757 ] [ -0.0050951 0.0003218 -0.0008834 ] ] } "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" -2.305781776448721e-18 "source-value" -14.391558 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.96276138557538e-08 -2.592428477417345e-09 -1.334386160786297e-08 ] [ -2.667338709954069e-08 -2.237101848028471e-08 3.564365772973495e-08 ] [ 5.244367722584699e-09 -1.444728176813157e-08 -7.165290492733391e-09 ] [ -2.695158808667043e-08 3.649715628153689e-08 -5.786558502370046e-08 ] [ 6.800822131938023e-08 2.913572284079063e-09 4.273107955477954e-08 ] ] "source-value" [ [ -12.2505931 -1.6180666 -8.3285834 ] [ -16.6482189 -13.9628916 22.2470215 ] [ 3.2732769 -9.0172841 -4.4722226 ] [ -16.8218583 22.7797334 -36.1168577 ] [ 42.4473934 1.8185088 26.6706423 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.353933356430706e-18 "source-value" 8.4505874 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.288529e-11 1.174724e-10 8.712814e-11 ] [ 1.395659e-10 1.176494e-10 2.521247e-10 ] [ 2.395391e-10 4.245255e-11 3.168768e-11 ] [ 2.017962e-10 2.536207e-10 5.333854e-11 ] [ 2.744316e-10 1.992854e-10 1.84914e-10 ] ] "source-value" [ [ 0.3288529 1.174724 0.8712814 ] [ 1.395659 1.176494 2.521247 ] [ 2.395391 0.4245255 0.3168768 ] [ 2.017962 2.536207 0.5333854 ] [ 2.744316 1.992854 1.84914 ] ] } "instance-id" 1 }