{ "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" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7565917 -5.3642091 -2.6617959 ] [ -5.0389556 -1.0094175 6.2832634 ] [ -25.9440087 43.3437848 -2.0142762 ] [ 31.3680638 -41.1246873 -5.7627222 ] [ 1.3714921 4.1545292 4.1555308 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.814370154031327e-09 -8.594410409102609e-09 -4.264667160321295e-09 ] [ -8.073296855569237e-09 -1.617265119126384e-09 1.006689772180832e-08 ] [ -4.156688418897181e-08 6.944439866354642e-08 -3.227226235473865e-09 ] [ 5.025717846012281e-08 -6.588901252977067e-08 -9.232898781005142e-09 ] [ 2.197372578231896e-09 6.656289554670927e-09 6.657894294774321e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 1.9233156 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.081491288739925e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7823213 -0.4142144 1.0988035 ] [ 0.3808117 0.8222278 3.2753235 ] [ 2.6097014 3.2485702 0.8316205 ] [ 2.1598637 1.0853376 -0.4114803 ] [ 1.5102065 3.0859496 3.1101948 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.823213e-11 -4.142144e-11 1.0988035e-10 ] [ 3.808117e-11 8.222278e-11 3.2753235e-10 ] [ 2.6097014e-10 3.2485702e-10 8.316205000000001e-11 ] [ 2.1598637e-10 1.0853376e-10 -4.114803e-11 ] [ 1.5102065e-10 3.0859496e-10 3.1101948e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.7e-06 1.1e-06 5.1e-06 ] [ 9.2e-06 4.7e-06 -1.55e-05 ] [ -9e-07 1.1e-06 3.4e-06 ] [ -3.5e-06 -4.5e-06 2.9e-06 ] [ -3.1e-06 -2.4e-06 4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.72370025536e-15 1.76239428288e-15 8.17110076608e-15 ] [ 1.474002491136e-14 7.53023011776e-15 -2.48337376224e-14 ] [ -1.44195895872e-15 1.76239428288e-15 5.44740051072e-15 ] [ -5.6076181728e-15 -7.2097947936e-15 4.646312200320001e-15 ] [ -4.96674752448e-15 -3.84522388992e-15 6.4087064832e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.716098 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.197561154420164e-18 } }