{ "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" [ [ 1.84187 2.347102 1.383115 ] [ 2.042679 1.03426 3.627522 ] [ 0.9834518 3.478775 3.226301 ] [ 4.103178 1.51668 2.106844 ] [ 3.482715 3.397853 2.716774 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.84187e-10 2.347102e-10 1.383115e-10 ] [ 2.042679e-10 1.03426e-10 3.627522e-10 ] [ 9.834518e-11 3.478775e-10 3.226301e-10 ] [ 4.103178e-10 1.51668e-10 2.106844e-10 ] [ 3.482715e-10 3.397853e-10 2.716774e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.0946938 -1.7439866 -14.3384616 ] [ -3.4720324 -10.225891 8.7490847 ] [ -10.2703605 8.0395551 5.898468 ] [ 12.3058657 -9.3698269 -4.2312905 ] [ 8.531221 13.3001494 3.9221993 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.136695253809471e-08 -2.794174557508481e-09 -2.297274795375856e-08 ] [ -5.562809137940113e-09 -1.638368348704913e-08 1.401757895973898e-08 ] [ -1.64549314802878e-08 1.288078722285341e-08 9.450387528136934e-09 ] [ 1.971617032324463e-08 -1.501211760012294e-08 -6.779274714913142e-09 ] [ 1.3668522833078e-08 2.130918842182715e-08 6.284056020578125e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 45.922767 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.357638364984575e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0510255 2.1200897 -0.4533692 ] [ 1.5732167 -0.2984771 4.8098463 ] [ -0.7191295 4.6666015 4.1199257 ] [ 5.8688859 0.116287 1.3845278 ] [ 4.6798952 5.1701689 3.1996254 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0510255e-10 2.1200897e-10 -4.533692000000001e-11 ] [ 1.5732167e-10 -2.984771e-11 4.809846300000001e-10 ] [ -7.191295e-11 4.6666015e-10 4.1199257e-10 ] [ 5.868885900000001e-10 1.16287e-11 1.3845278e-10 ] [ 4.6798952e-10 5.1701689e-10 3.1996254e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.6645353e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.269056162956315e-34 } }