{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.221555 1.50122 1.826509 ] [ 1.576881 2.934657 3.026633 ] [ 2.584327 1.716088 4.47164 ] [ 2.903501 3.607036 1.073051 ] [ 4.2877 3.061946 5.191695 ] [ 4.423391 1.863673 3.155042 ] [ 3.612063 4.220863 3.087476 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.221555e-10 1.50122e-10 1.826509e-10 ] [ 1.576881e-10 2.934657e-10 3.026633e-10 ] [ 2.584327e-10 1.716088e-10 4.47164e-10 ] [ 2.903501e-10 3.607036e-10 1.073051e-10 ] [ 4.2877e-10 3.061946e-10 5.191695e-10 ] [ 4.423391e-10 1.863673e-10 3.155042e-10 ] [ 3.612063e-10 4.220863e-10 3.087476e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7017526 -7.6272245 -6.0804436 ] [ -9.3561493 3.4194989 1.4084526 ] [ -3.5446904 -5.684424 6.9819706 ] [ 0.3682586 3.8779305 -8.4822049 ] [ 4.3146197 2.3127304 7.522277 ] [ 7.9164054 -4.8435754 -1.9273621 ] [ 3.0033085 8.545064 0.5773105 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.328684850905614e-09 -1.222016077549297e-08 -9.741944580012986e-09 ] [ -1.499020366917429e-08 5.478641192431317e-09 2.256589827224974e-09 ] [ -5.6792200868542e-09 -9.10745123551442e-09 1.118635006243295e-08 ] [ 5.900153193285389e-10 6.213129584187255e-09 -1.35899903836152e-08 ] [ 6.91278281098311e-09 3.705402577093432e-09 1.205201634458156e-08 ] [ 1.268347965265487e-08 -7.760263266962009e-09 -3.087974496435992e-09 ] [ 4.811830663749917e-09 1.369070176403973e-08 9.249533860423583e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 58.697115 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.4043145361409e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7647168 -1.6964315 -0.2840456 ] [ -1.7733655 4.5191973 3.3120685 ] [ 1.1719265 -1.1143806 7.031547 ] [ 3.0420899 4.7811679 -2.9064063 ] [ 6.3167716 3.7625558 8.9728247 ] [ 7.3521458 0.4198354 2.3485006 ] [ 4.7351329 8.2335387 3.3575572 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.647168e-11 -1.6964315e-10 -2.840456e-11 ] [ -1.7733655e-10 4.5191973e-10 3.3120685e-10 ] [ 1.1719265e-10 -1.1143806e-10 7.031547e-10 ] [ 3.0420899e-10 4.7811679e-10 -2.9064063e-10 ] [ 6.3167716e-10 3.7625558e-10 8.972824700000001e-10 ] [ 7.3521458e-10 4.198354e-11 2.3485006e-10 ] [ 4.7351329e-10 8.2335387e-10 3.3575572e-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 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 3.5527137e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.692074830535866e-34 } }