{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.263931e-11 7.951721e-11 2.5131513e-10 ] [ 7.791972000000001e-11 1.8350559e-10 6.47819e-12 ] [ 9.80175e-12 3.0966159e-10 1.9938977e-10 ] [ 2.3758994e-10 1.557674e-11 6.042237000000001e-11 ] [ 2.8950201e-10 8.38195e-12 2.9468744e-10 ] ] "source-value" [ [ 0.6263931 0.7951721 2.5131513 ] [ 0.7791972 1.8350559 0.0647819 ] [ 0.0980175 3.0966159 1.9938977 ] [ 2.3758994 0.1557674 0.6042237 ] [ 2.8950201 0.0838195 2.9468744 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.01001214175232e-11 -1.0606409229696e-11 5.07441379339776e-12 ] [ 2.3263604534016e-12 1.548920269924608e-11 -1.516412106288576e-11 ] [ -1.05895863751776e-11 6.036520854188161e-12 -1.33445290746432e-12 ] [ -9.968742934617601e-12 -8.15171442896832e-12 3.747971769037439e-12 ] [ 8.1318474388704e-12 -2.76759989476992e-12 7.67618840791488e-12 ] ] "source-value" [ [ 0.006304 -0.00662 0.0031672 ] [ 0.001452 0.0096676 -0.0094647 ] [ -0.0066095 0.0037677 -0.0008329 ] [ -0.006222 -0.0050879 0.0023393 ] [ 0.0050755 -0.0017274 0.0047911 ] ] } "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" -2.560831631843224e-18 "source-value" -15.983454 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.681652251470739e-09 -4.733970487597209e-09 -2.146036916689519e-09 ] [ 3.865203032381376e-10 -4.100920063363334e-10 -1.115768087419802e-08 ] [ -1.479256028275603e-09 8.37170016836363e-09 3.629881258371769e-09 ] [ -8.443216365968618e-09 4.920989360189951e-10 -2.378018472880082e-09 ] [ 1.221760434247682e-08 -3.719736610449082e-09 1.205185500539585e-08 ] ] "source-value" [ [ -1.6737557 -2.954712 -1.3394509 ] [ 0.241247 -0.2559593 -6.9640767 ] [ -0.923279 5.2252043 2.2655937 ] [ -5.2698412 0.307144 -1.4842424 ] [ 7.6256289 -2.321677 7.5221763 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.718547194863242e-18 "source-value" -10.726328 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.633223000000001e-11 5.34565e-11 2.657113e-10 ] [ 5.71871e-11 1.718695e-10 3.060373e-11 ] [ 6.7165e-11 2.82724e-10 1.843012e-10 ] [ 2.670346e-10 5.025148000000001e-11 7.068498e-11 ] [ 2.297338e-10 3.834159e-11 2.609917e-10 ] ] "source-value" [ [ 0.5633223 0.534565 2.657113 ] [ 0.571871 1.718695 0.3060373 ] [ 0.67165 2.82724 1.843012 ] [ 2.670346 0.5025148 0.7068498 ] [ 2.297338 0.3834159 2.609917 ] ] } "instance-id" 1 }