{ "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" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9265175 2.1265883 0.0441646 ] [ -4.2662989 0.4744334 -2.9061241 ] [ -3.2151411 -2.8196706 8.1391014 ] [ 3.842315 -1.6494683 -5.9295822 ] [ 6.5656426 1.8681172 0.6524404 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.688797918862065e-09 3.407170056326817e-09 7.075948958698368e-11 ] [ -6.835364354924757e-09 7.601261016066548e-10 -4.656124090163441e-09 ] [ -5.151223902993195e-09 -4.517610313677108e-09 1.304027797740055e-08 ] [ 6.156067262749153e-09 -2.642739547010721e-09 -9.50023797195183e-09 ] [ 1.051931907424853e-08 2.993053702754358e-09 1.0453247553454e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8819562 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.102610932900961e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6264324 5.7749439 4.0194166 ] [ 2.0153049 3.5406905 3.3677956 ] [ 3.3262429 2.2954376 5.1872036 ] [ 4.3775188 2.693079 2.8377295 ] [ 4.553579 4.4860769 4.6635517 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6264324e-10 5.774943900000001e-10 4.0194166e-10 ] [ 2.0153049e-10 3.5406905e-10 3.3677956e-10 ] [ 3.3262429e-10 2.2954376e-10 5.1872036e-10 ] [ 4.3775188e-10 2.693079e-10 2.8377295e-10 ] [ 4.553579e-10 4.4860769e-10 4.6635517e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.16e-05 6.6e-06 -1.04e-05 ] [ -6.7e-06 7.8e-06 3.6e-06 ] [ 1.45e-05 -2.22e-05 -4e-06 ] [ -3.4e-06 -5.7e-06 4.3e-06 ] [ -1.6e-05 1.34e-05 6.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.858524880128e-14 1.057436569728e-14 -1.666263685632e-14 ] [ -1.073458335936e-14 1.249697764224e-14 5.76783583488e-15 ] [ 2.32315610016e-14 -3.556832098176e-14 -6.4087064832e-15 ] [ -5.44740051072e-15 -9.13240673856e-15 6.889359469440001e-15 ] [ -2.56348259328e-14 2.146916671872e-14 1.04141480352e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.744302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.721426947121468e-18 } }