{ "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" [ [ 0.8070865 2.620947 2.881943 ] [ 2.981493 2.883992 2.450576 ] [ 2.14387 2.287305 4.61196 ] [ 1.117537 4.809867 2.516966 ] [ 2.97789 5.94727 2.412215 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.070865000000001e-11 2.620947e-10 2.881943e-10 ] [ 2.981493e-10 2.883992e-10 2.450576e-10 ] [ 2.14387e-10 2.287305e-10 4.61196e-10 ] [ 1.117537e-10 4.809867e-10 2.516966e-10 ] [ 2.97789e-10 5.947269999999999e-10 2.412215e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.1965631 -8.169121 -2.8859812 ] [ 12.2831705 -4.6378376 -6.9090164 ] [ 2.7301756 -5.9434057 13.5622199 ] [ -9.4442762 8.4150154 -2.3436143 ] [ 7.6274932 10.3353489 -1.423608 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.114322487373197e-08 -1.308837467868632e-08 -4.623851606708328e-09 ] [ 1.967980860440025e-08 -7.430634973787182e-09 -1.106946454880378e-08 ] [ 4.374223516998612e-09 -9.522385660469458e-09 2.172907164992851e-08 ] [ -1.513139852801786e-08 1.348234093755196e-08 -3.754884039632557e-09 ] [ 1.222059128035098e-08 1.6559054375391e-08 -2.280871454783846e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 73.008154 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.16971957466566e-17 } "relaxed-configuration-positions" { "source-value" [ [ -3.0955791 -1.6043305 1.6070918 ] [ 6.504239 0.3916969 -0.3755752 ] [ 3.016969 1.4690932 8.9613544 ] [ -3.1279225 8.3886816 1.979462 ] [ 6.7301701 9.9042398 2.701327 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.0955791e-10 -1.6043305e-10 1.6070918e-10 ] [ 6.504239e-10 3.916969e-11 -3.755752e-11 ] [ 3.016969e-10 1.4690932e-10 8.961354399999999e-10 ] [ -3.1279225e-10 8.3886816e-10 1.979462e-10 ] [ 6.730170099999999e-10 9.9042398e-10 2.701327e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }