{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0452934e-10 2.5519006e-10 7.457049e-11 ] [ 2.4901855e-10 4.597272000000001e-10 1.3411067e-10 ] [ 4.5366896e-10 1.146386e-10 1.5688634e-10 ] [ 3.999882400000001e-10 2.4855721e-10 4.4049635e-10 ] [ 3.4224531e-10 4.311642400000001e-10 3.3158126e-10 ] ] "source-value" [ [ 3.0452934 2.5519006 0.7457049 ] [ 2.4901855 4.597272 1.3411067 ] [ 4.5366896 1.146386 1.5688634 ] [ 3.9998824 2.4855721 4.4049635 ] [ 3.4224531 4.3116424 3.3158126 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.579290969730831e-09 -2.16426872532825e-09 -1.853029414318656e-11 ] [ -5.632889304639877e-10 9.64929134690277e-10 -4.425646016513837e-10 ] [ -1.332928596627291e-09 8.789419176285619e-10 -9.591699506091495e-10 ] [ 5.331082488049919e-12 6.463773293656896e-10 6.392396325200256e-11 ] [ 3.115954748723981e-10 -3.259796563562784e-10 1.356340883151717e-09 ] ] "source-value" [ [ 0.9857159 -1.3508303 -0.0115657 ] [ -0.3515773 0.6022614 -0.2762271 ] [ -0.8319486 0.5485924 -0.5986668 ] [ 0.0033274 0.403437 0.0398982 ] [ 0.1944826 -0.2034605 0.8465614 ] ] } "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" -1.607710538848243e-18 "source-value" -10.03454 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.232826604080483e-08 -1.693811157971179e-08 -1.591367920750161e-08 ] [ -5.586683331984317e-09 1.103131992781578e-08 -6.966067360167029e-09 ] [ 2.778531385635976e-09 -5.824486717361881e-09 -3.301949830456032e-09 ] [ 5.648505720162816e-11 -9.44786762474774e-09 1.543637204669884e-08 ] [ 1.507993292995154e-08 2.117914599400563e-08 1.074532435142584e-08 ] ] "source-value" [ [ -7.6946985 -10.5719378 -9.9325374 ] [ -3.4869335 6.8852084 -4.3478773 ] [ 1.7342229 -3.6353587 -2.060915 ] [ 0.0352552 -5.8968952 9.6346257 ] [ 9.4121539 13.2189833 6.706704 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.692733945828941e-19 "source-value" -4.177276 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.666012e-10 2.519902e-10 1.694639e-10 ] [ 2.496155e-10 4.523544000000001e-10 1.233674e-10 ] [ 4.888558e-10 1.942791e-10 1.748689e-10 ] [ 3.394286e-10 2.23286e-10 3.870587e-10 ] [ 4.049493e-10 3.873676e-10 2.828862e-10 ] ] "source-value" [ [ 2.666012 2.519902 1.694639 ] [ 2.496155 4.523544 1.233674 ] [ 4.888558 1.942791 1.748689 ] [ 3.394286 2.23286 3.870587 ] [ 4.049493 3.873676 2.828862 ] ] } "instance-id" 1 }