{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3219278e-10 1.3140341e-10 3.3857006e-10 ] [ 1.8798489e-10 3.1151783e-10 1.9704418e-10 ] [ 5.264783900000001e-10 1.7162429e-10 1.0581693e-10 ] [ 4.4519525e-10 5.086145e-11 2.8810799e-10 ] [ 3.6848458e-10 3.3427452e-10 5.099901e-11 ] ] "source-value" [ [ 2.3219278 1.3140341 3.3857006 ] [ 1.8798489 3.1151783 1.9704418 ] [ 5.2647839 1.7162429 1.0581693 ] [ 4.4519525 0.5086145 2.8810799 ] [ 3.6848458 3.3427452 0.5099901 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.46567117270784e-12 5.70503051134464e-12 2.37090096345984e-12 ] [ 1.26620018341824e-12 -3.6233224279392e-12 -2.0315599551744e-12 ] [ -2.9448006290304e-13 1.89761798967552e-12 2.34831027310656e-12 ] [ 1.46807443763904e-12 -3.59672629603392e-12 -4.16117311954176e-12 ] [ -9.741233854464e-13 -3.8243955938496e-13 1.47352183814976e-12 ] ] "source-value" [ [ -0.0009148 0.0035608 0.0014798 ] [ 0.0007903 -0.0022615 -0.001268 ] [ -0.0001838 0.0011844 0.0014657 ] [ 0.0009163 -0.0022449 -0.0025972 ] [ -0.000608 -0.0002387 0.0009197 ] ] } "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" -1.198362343008116e-18 "source-value" -7.4795895 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.679413869550433e-09 -7.703768756918318e-09 6.85046663197008e-10 ] [ -7.151221940043807e-09 1.217492908644052e-08 1.548582691310605e-09 ] [ 9.049038439402644e-09 -3.137543918471599e-09 -1.052738042591608e-08 ] [ 7.769743506244944e-09 -2.512593778797164e-09 9.475192747015486e-09 ] [ 1.18537037289888e-11 1.178977367746564e-09 -1.181441675607016e-09 ] ] "source-value" [ [ -6.041415 -4.8083143 0.4275725 ] [ -4.4634417 7.5989931 0.9665493 ] [ 5.6479656 -1.9583009 -6.5706741 ] [ 4.8494925 -1.5682377 5.9139502 ] [ 0.0073985 0.7358598 -0.7373979 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.859973527891085e-19 "source-value" -2.409206 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.279778e-10 7.751999000000001e-11 2.437046e-10 ] [ 2.78251e-10 2.893695e-10 2.394675e-10 ] [ 4.420807e-10 1.465039e-10 1.355448e-10 ] [ 4.595919e-10 1.28038e-10 3.495826e-10 ] [ 3.524345e-10 3.582501e-10 1.223867e-11 ] ] "source-value" [ [ 2.279778 0.7751999 2.437046 ] [ 2.78251 2.893695 2.394675 ] [ 4.420807 1.465039 1.355448 ] [ 4.595919 1.28038 3.495826 ] [ 3.524345 3.582501 0.1223867 ] ] } "instance-id" 1 }