{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.536494e-10 1.9987045e-10 1.6062976e-10 ] [ 2.6245617e-10 4.3765544e-10 1.4629763e-10 ] [ 4.9043382e-10 2.2296984e-10 1.4559817e-10 ] [ 2.9676848e-10 2.4494697e-10 3.9070804e-10 ] [ 4.4614253e-10 4.038345900000001e-10 2.944115e-10 ] ] "source-value" [ [ 2.536494 1.9987045 1.6062976 ] [ 2.6245617 4.3765544 1.4629763 ] [ 4.9043382 2.2296984 1.4559817 ] [ 2.9676848 2.4494697 3.9070804 ] [ 4.4614253 4.0383459 2.944115 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.3103386871936e-12 -2.88696205301952e-12 -1.3690599224736e-12 ] [ -1.498035140448e-13 5.011608469862401e-13 -1.469997049584e-12 ] [ -1.50732776484864e-12 -4.4684705954112e-13 2.8326482655744e-13 ] [ 1.76816211871488e-12 -9.356711465472001e-14 -1.2032346422208e-12 ] [ 2.19930784737216e-12 2.92621538022912e-12 3.75918700538304e-12 ] ] "source-value" [ [ -0.001442 -0.0018019 -0.0008545 ] [ -9.35e-05 0.0003128 -0.0009175 ] [ -0.0009408 -0.0002789 0.0001768 ] [ 0.0011036 -5.84e-05 -0.000751 ] [ 0.0013727 0.0018264 0.0023463 ] ] } "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" -2.259562986380193e-18 "source-value" -14.103083 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.314770206883126e-09 -1.214260565376886e-08 -5.415322691724315e-09 ] [ -1.660100592824769e-09 8.042322776047621e-09 -2.636552902207163e-09 ] [ 2.824800003397412e-09 -1.940308626607384e-09 -1.382400446106691e-09 ] [ -2.642386587501159e-09 -7.671517742629923e-09 8.068732254376579e-09 ] [ 8.792457383811642e-09 1.371210908674089e-08 1.365543785661592e-09 ] ] "source-value" [ [ -4.5655205 -7.5788184 -3.3799786 ] [ -1.0361533 5.0196231 -1.6456069 ] [ 1.7631015 -1.2110454 -0.8628265 ] [ -1.649248 -4.7881848 5.0361066 ] [ 5.4878203 8.5584254 0.8523054 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.655411822943997e-18 "source-value" -10.332268 } "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 }