{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.250049 0.006506 1.072993 ] [ 1.196915 2.832702 0.8072165 ] [ 0.1797786 2.271145 2.71237 ] [ 2.446401 0.6534775 0.0239044 ] [ 1.500106 1.367345 2.855106 ] [ 2.614126 2.99563 2.902741 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.250049e-10 6.506e-13 1.072993e-10 ] [ 1.196915e-10 2.832702e-10 8.072165e-11 ] [ 1.797786e-11 2.271145e-10 2.71237e-10 ] [ 2.446401e-10 6.534775e-11 2.39044e-12 ] [ 1.500106e-10 1.367345e-10 2.855106e-10 ] [ 2.614126e-10 2.99563e-10 2.902741e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -17.5569163 -17.7411401 17.3491766 ] [ 1.9507127 6.9863364 -6.9694129 ] [ -39.9256526 23.5698851 -0.6270918 ] [ 17.4722064 12.2648601 -16.9053918 ] [ 30.0447431 -32.6554077 5.9843524 ] [ 8.0149068 7.5754663 1.1683674 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.812928082920244e-08 -2.842443989455737e-08 2.779644513865044e-08 ] [ 3.125386281837644e-09 1.119334484512404e-08 -1.116623040908193e-08 ] [ -6.396794716590273e-08 3.776311886216228e-08 -1.004711821055389e-09 ] [ 2.799356060787214e-08 1.965047210960275e-08 -2.708542350742403e-08 ] [ 4.813698497276212e-08 -5.23197307596323e-08 9.587989505908369e-09 ] [ 1.284129629285094e-08 1.213723499751828e-08 1.871930932784882e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 7.6821652 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.230818548056336e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7678391 -0.4397691 1.4688885 ] [ 1.5395948 3.1235175 0.8132671 ] [ -0.2574794 2.5310238 2.3172455 ] [ 1.9007665 1.0809765 -0.3069774 ] [ 1.3548466 1.010023 3.2813192 ] [ 2.881808 2.8210338 2.800588 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7678391e-10 -4.397691000000001e-11 1.4688885e-10 ] [ 1.5395948e-10 3.123517500000001e-10 8.132671e-11 ] [ -2.574794e-11 2.5310238e-10 2.3172455e-10 ] [ 1.9007665e-10 1.0809765e-10 -3.069774e-11 ] [ 1.3548466e-10 1.010023e-10 3.2813192e-10 ] [ 2.881808e-10 2.8210338e-10 2.800588e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.6e-06 -1.6e-06 1.1e-06 ] [ 7e-07 -1.2e-06 2e-07 ] [ -2.2e-06 -3.5e-06 -8e-07 ] [ 2.7e-06 3.4e-06 -1.4e-06 ] [ 3e-07 -1.8e-06 2.3e-06 ] [ 4.1e-06 4.7e-06 -1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.972189076479999e-15 -2.56348259328e-15 1.76239428288e-15 ] [ 1.12152363456e-15 -1.92261194496e-15 3.2043532416e-16 ] [ -3.52478856576e-15 -5.6076181728e-15 -1.28174129664e-15 ] [ 4.32587687616e-15 5.44740051072e-15 -2.24304726912e-15 ] [ 4.8065298624e-16 -2.88391791744e-15 3.68500622784e-15 ] [ 6.568924145279999e-15 7.53023011776e-15 -2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.824992 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.375225558594703e-18 } }