{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2430558 -2.4257638 1.8113564 ] [ 0.0359676 -0.465587 -0.031711 ] [ -0.5856786 -0.0032303 0.382451 ] [ 0.4125698 2.7975509 -2.4271374 ] [ 0.3801971 0.0970302 0.265041 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.894183203098406e-10 -3.886502047942967e-09 2.902112876016453e-09 ] [ 5.762644782628608e-11 -7.459526063484097e-10 -5.080662282218881e-11 ] [ -9.38360560222875e-10 -5.17551113817024e-12 6.127540508015807e-10 ] [ 6.610096880081318e-10 4.482170647477999e-09 -3.888702797749297e-09 ] [ 6.091429049159597e-10 1.554595179515482e-10 4.246424937534528e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -13.689089 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.193233835585045e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6517801 1.8377371 1.4621299 ] [ 2.2539138 5.1503206 1.5853001 ] [ 1.4537571 3.3247099 2.8502827 ] [ 3.4518312 3.6633416 0.1970664 ] [ 3.8678838 3.6237348 2.6059011 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6517801e-10 1.8377371e-10 1.4621299e-10 ] [ 2.2539138e-10 5.1503206e-10 1.5853001e-10 ] [ 1.4537571e-10 3.324709900000001e-10 2.8502827e-10 ] [ 3.4518312e-10 3.6633416e-10 1.970664e-11 ] [ 3.8678838e-10 3.6237348e-10 2.6059011e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.04e-05 1.45e-05 -5.6e-06 ] [ 3.3e-06 -2.71e-05 -2.07e-05 ] [ 1.68e-05 -1.48e-05 2.69e-05 ] [ 2.72e-05 1.52e-05 1.25e-05 ] [ -1.68e-05 1.21e-05 -1.31e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.870616927232e-14 2.32315610016e-14 -8.972189076479999e-15 ] [ 5.28718284864e-15 -4.341898642368e-14 -3.316505605055999e-14 ] [ 2.691656722944e-14 -2.371221398784e-14 4.309855109952001e-14 ] [ 4.357920408576e-14 2.435308463616e-14 2.002720776e-14 ] [ -2.691656722944e-14 1.938633711168e-14 -2.098851373248e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971608059987e-18 } }