{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.849081e-11 -1.867587e-11 -2.665756e-11 ] [ 1.476302e-11 7.316798e-11 2.4115782e-10 ] [ 5.08737e-11 2.9486471e-10 4.962307000000001e-11 ] [ 2.9907766e-10 1.0749526e-10 2.7331537e-10 ] [ 3.1676888e-10 1.7897501e-10 -5.29964e-12 ] ] "source-value" [ [ 0.9849081 -0.1867587 -0.2665756 ] [ 0.1476302 0.7316798 2.4115782 ] [ 0.508737 2.9486471 0.4962307 ] [ 2.9907766 1.0749526 2.7331537 ] [ 3.1676888 1.7897501 -0.0529964 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.70463435357248e-12 -5.66705892543168e-12 -5.08915381830912e-12 ] [ -3.519020729925119e-12 -2.53800798500928e-12 1.1824063461504e-13 ] [ 1.870541204784e-12 4.0166567883456e-12 2.4857770271712e-12 ] [ 3.6465539889408e-12 4.0959645310752e-12 5.9336611151328e-12 ] [ 7.063996721107199e-13 9.244559102016e-14 -3.448685176272e-12 ] ] "source-value" [ [ -0.0016881 -0.0035371 -0.0031764 ] [ -0.0021964 -0.0015841 7.38e-05 ] [ 0.0011675 0.002507 0.0015515 ] [ 0.002276 0.0025565 0.0037035 ] [ 0.0004409 5.77e-05 -0.0021525 ] ] } "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" -1.943991389787955e-18 "source-value" -12.13344 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.381228433739855e-18 "source-value" 14.862459 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.203026e-10 2.649124e-11 7.614324e-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 ] ] "source-value" [ [ 1.203026 0.2649124 0.07614324 ] [ 0.4390709 0.810708 2.186548 ] [ 0.3000789 2.890506 0.2564829 ] [ 2.996181 0.8499925 2.546793 ] [ 2.861384 1.542152 0.2554234 ] ] } "instance-id" 1 }