{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.872906000000001e-11 4.256427e-11 1.32238e-11 ] [ 8.023855e-11 9.760588e-11 2.2750064e-10 ] [ 2.7664322e-10 7.518785999999999e-11 1.2565777e-10 ] [ 1.4488723e-10 2.472802e-10 7.64501e-11 ] [ 2.4591259e-10 2.3733609e-10 2.7350657e-10 ] ] "source-value" [ [ 0.8872906 0.4256427 0.132238 ] [ 0.8023855 0.9760588 2.2750064 ] [ 2.7664322 0.7518786 1.2565777 ] [ 1.4488723 2.472802 0.764501 ] [ 2.4591259 2.3733609 2.7350657 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.44907694766112e-11 -7.274154228457536e-11 -1.68434905532759e-10 ] [ 2.68188344555712e-11 3.62156003365632e-12 1.258331894033491e-10 ] [ 8.53046898212544e-11 3.34165977800256e-12 1.016225382687783e-10 ] [ 3.839904663538945e-11 9.631116255316416e-11 5.51276931684864e-11 ] [ -5.603164121794176e-11 -3.053300029790976e-11 -1.141486755255168e-10 ] ] "source-value" [ [ -0.0589765 -0.0454017 -0.1051288 ] [ 0.016739 0.0022604 0.0785389 ] [ 0.053243 0.0020857 0.0634278 ] [ 0.0239668 0.0601127 0.034408 ] [ -0.0349722 -0.0190572 -0.071246 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.625049393950039e-18 "source-value" -28.867288 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.521592243570225e-09 -1.705147230477519e-09 8.282548812693497e-09 ] [ 4.614756851120358e-09 2.731944575597651e-09 -6.955816153494163e-09 ] [ 1.452206768778428e-08 -5.065850752164934e-08 -1.507315283892764e-08 ] [ -1.959984364882079e-08 2.297524927189895e-08 -1.214365491923783e-08 ] [ -2.058573133654074e-09 2.665646090463025e-08 2.589007509896613e-08 ] ] "source-value" [ [ 1.5738541 -1.0642692 5.1695604 ] [ 2.8803047 1.7051457 -4.341479 ] [ 9.0639618 -31.6185537 -9.4079221 ] [ -12.2332603 14.3400228 -7.5794733 ] [ -1.2848603 16.6376544 16.159314 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.662684883545398e-18 "source-value" -16.619172 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.676416e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] "source-value" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.06676416 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] } "instance-id" 1 }