{ "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" [ [ 0.8164278 0.1663691 0.8726527 ] [ 0.2293415 1.783801 2.502887 ] [ 2.371717 0.4239938 0.3261347 ] [ 1.905698 2.704881 0.8462502 ] [ 2.020767 2.181943 2.752956 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.164278e-11 1.663691e-11 8.726527e-11 ] [ 2.293415e-11 1.783801e-10 2.502887e-10 ] [ 2.371717e-10 4.239938e-11 3.261347e-11 ] [ 1.905698e-10 2.704881e-10 8.462502e-11 ] [ 2.020767e-10 2.181943e-10 2.752956e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -31.4764837 -4.2761583 11.6866445 ] [ -8.1122045 -3.0218845 -0.1006048 ] [ 31.2521861 5.6338694 -11.7750251 ] [ 1.6189083 -0.3405697 -2.6992283 ] [ 6.7175938 2.0047431 2.8882138 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.043088628913228e-08 -6.851160855099872e-09 1.872406859350091e-08 ] [ -1.299718439304855e-08 -4.841592696657898e-09 -1.611866585002598e-10 ] [ 5.007152191831073e-08 9.026453837320525e-09 -1.886566992455318e-08 ] [ 2.593777029479073e-09 -5.456528110928698e-10 -4.324640476461729e-09 ] [ 1.076277173439103e-08 3.211952525530116e-09 4.627428626231927e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.9174485 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.674267779088029e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5308785 -0.0801361 1.0707362 ] [ 0.2180899 1.1998786 2.7836072 ] [ 2.1398293 0.7574829 -0.1039416 ] [ 2.8214273 2.5551736 0.8829377 ] [ 1.6337263 2.8285889 2.6675411 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.308785000000001e-11 -8.01361e-12 1.0707362e-10 ] [ 2.180899e-11 1.1998786e-10 2.7836072e-10 ] [ 2.1398293e-10 7.574829e-11 -1.039416e-11 ] [ 2.8214273e-10 2.5551736e-10 8.829377e-11 ] [ 1.6337263e-10 2.8285889e-10 2.6675411e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.4e-06 1e-05 3.4e-06 ] [ 1.3e-06 -1.7e-06 -3.5e-06 ] [ -1.3e-06 1e-07 1.9e-06 ] [ -5.2e-06 -4.3e-06 2e-06 ] [ -1e-07 -4.1e-06 -3.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.65175375232e-15 1.6021766208e-14 5.44740051072e-15 ] [ 2.08282960704e-15 -2.72370025536e-15 -5.6076181728e-15 ] [ -2.08282960704e-15 1.6021766208e-16 3.04413557952e-15 ] [ -8.33131842816e-15 -6.889359469440001e-15 3.2043532416e-15 ] [ -1.6021766208e-16 -6.568924145279999e-15 -6.24848882112e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.012367 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.924593356786943e-18 } }