{ "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" [ [ 0.7859888 0.7922848 0.3283142 ] [ 1.326446 2.971813 1.139898 ] [ 0.4302915 2.603801 2.617302 ] [ 2.920361 1.53739 0.8701039 ] [ 1.870212 1.959004 2.746341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.859888e-11 7.922848000000001e-11 3.283142e-11 ] [ 1.326446e-10 2.971813e-10 1.139898e-10 ] [ 4.302915e-11 2.603801e-10 2.617302e-10 ] [ 2.920361000000001e-10 1.53739e-10 8.701039000000001e-11 ] [ 1.870212e-10 1.959004e-10 2.746341e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.6742413 -7.6247479 -3.8798295 ] [ 3.8843678 32.2223133 -39.0554441 ] [ -61.4076834 11.7923245 17.4642282 ] [ 12.5687701 -7.7187245 -8.0694056 ] [ 50.6287867 -28.6711654 33.5404509 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.091136751637801e-09 -1.22161928248739e-08 -6.216172117590154e-09 ] [ 6.22344327574833e-09 5.16258370373529e-08 -6.25737194519813e-08 ] [ -9.838595468096826e-08 1.889338661878705e-08 2.798077812235607e-08 ] [ 2.013738960643008e-08 -1.236675993629617e-08 -1.29286129960726e-08 ] [ 8.111625839020998e-08 -4.593627089496988e-08 5.373772628307032e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 36.388383 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.830061651131617e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3695215 0.4585925 0.1519626 ] [ 0.9664561 3.5936643 1.0996525 ] [ 0.0111315 3.1126287 3.0287999 ] [ 3.2002521 0.8654101 0.1158774 ] [ 1.7859381 1.8339972 3.3056666 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3695215e-10 4.585925e-11 1.519626e-11 ] [ 9.664561000000001e-11 3.5936643e-10 1.0996525e-10 ] [ 1.11315e-12 3.1126287e-10 3.0287999e-10 ] [ 3.2002521e-10 8.654101e-11 1.158774e-11 ] [ 1.7859381e-10 1.8339972e-10 3.3056666e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.2871949 1.6908465 0.1449428 ] [ -0.8615985 -0.8222453 0.1478796 ] [ -0.2339493 0.5061766 0.3334449 ] [ 0.7914435 -1.4481973 -0.4888966 ] [ 0.0169093 0.0734195 -0.1373708 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.601369543929939e-10 2.709034731661507e-09 2.322239655132903e-10 ] [ -1.380432973216349e-09 -1.317382196222682e-09 2.369292378132557e-10 ] [ -3.748280989125255e-10 8.109843145160332e-10 5.342376231049939e-10 ] [ 1.268032272384125e-09 -2.320267856365684e-09 -7.832987025086093e-10 ] [ 2.709168513409344e-11 1.176310064108256e-10 -2.200922841405926e-10 ] ] } "relaxed-potential-energy" { "source-value" -18.318966 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.93502190424301e-18 } }