{ "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" [ [ 1.203026 0.2649124 0.0761432 ] [ 0.4390709 0.810708 2.186548 ] [ 0.3000789 2.890506 0.2564829 ] [ 2.996181 0.8499925 2.546793 ] [ 2.861384 1.542152 0.2554234 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.203026e-10 2.649124e-11 7.61432e-12 ] [ 4.390709e-11 8.107080000000001e-11 2.186548e-10 ] [ 3.000789e-11 2.890506e-10 2.564829e-11 ] [ 2.996181e-10 8.499925000000001e-11 2.546793e-10 ] [ 2.861384e-10 1.542152e-10 2.554234e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -45.8057453 -107.4182707 -36.632271 ] [ -5.8053088 -5.3732755 28.7058277 ] [ 35.320235 31.8744241 -2.3448045 ] [ 0.5740096 3.4456613 8.4074557 ] [ 15.7168095 77.4714608 1.863792 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.338889421797949e-08 -1.721030419623056e-07 -5.869136816300984e-08 ] [ -9.301130035884501e-09 -8.608936383217431e-09 4.599180602165304e-08 ] [ 5.658925475816188e-08 5.106845709448408e-08 -3.756790950246634e-09 ] [ 9.196647612347598e-10 5.520557978055334e-09 1.34702289629517e-08 ] [ 2.518110473446734e-08 1.241229632729837e-07 2.986123968434073e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 14.862459 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.381228433739855e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9831544 -0.1864109 -0.2685228 ] [ 0.1479086 0.7293854 2.411002 ] [ 0.5102749 2.9487366 0.4980643 ] [ 2.9904116 1.0790222 2.7344427 ] [ 3.1679914 1.7875376 -0.0535957 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.831544000000001e-11 -1.864109e-11 -2.685228e-11 ] [ 1.479086e-11 7.293853999999999e-11 2.411002e-10 ] [ 5.102749e-11 2.9487366e-10 4.980643e-11 ] [ 2.9904116e-10 1.0790222e-10 2.7344427e-10 ] [ 3.1679914e-10 1.7875376e-10 -5.35957e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.9e-06 2e-06 1e-07 ] [ -2.8e-06 -5.3e-06 4e-06 ] [ 1.03e-05 2e-06 2.6e-06 ] [ -5.4e-06 6.2e-06 -8.7e-06 ] [ -9.1e-06 -4.9e-06 2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.105501868352e-14 3.2043532416e-15 1.6021766208e-16 ] [ -4.48609453824e-15 -8.491536090240001e-15 6.4087064832e-15 ] [ 1.650241919424e-14 3.2043532416e-15 4.16565921408e-15 ] [ -8.65175375232e-15 9.93349504896e-15 -1.393893660096e-14 ] [ -1.457980724928e-14 -7.850665441919999e-15 3.2043532416e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.133456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.943993953270549e-18 } }