{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.930002e-11 2.0930871e-10 9.460334e-11 ] [ 3.0299588e-10 1.4539641e-10 2.4012625e-10 ] [ 8.343748e-11 1.9644574e-10 3.5667071e-10 ] [ 5.310631e-11 4.238275500000001e-10 2.4819895e-10 ] [ 2.8152149e-10 3.8027569e-10 1.4655865e-10 ] ] "source-value" [ [ 0.8930002 2.0930871 0.9460334 ] [ 3.0299588 1.4539641 2.4012625 ] [ 0.8343748 1.9644574 3.5667071 ] [ 0.5310631 4.2382755 2.4819895 ] [ 2.8152149 3.8027569 1.4655865 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.65311414032e-13 -1.23463730398848e-12 -1.82664156537408e-12 ] [ 3.749093292672001e-14 1.1711911098048e-13 3.45365192379648e-12 ] [ -2.7781742604672e-13 -2.23247290342272e-12 -1.05695591674176e-12 ] [ 3.87983090492928e-12 1.3386185666784e-12 1.0726572476256e-12 ] [ -2.67419299777728e-12 2.01121231209024e-12 -1.64271168930624e-12 ] ] "source-value" [ [ -0.0006025 -0.0007706 -0.0011401 ] [ 2.34e-05 7.31e-05 0.0021556 ] [ -0.0001734 -0.0013934 -0.0006597 ] [ 0.0024216 0.0008355 0.0006695 ] [ -0.0016691 0.0012553 -0.0010253 ] ] } "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" -1.672644354024336e-18 "source-value" -10.439825 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.04301021895546e-08 -6.833525857252389e-09 -1.957835093010575e-08 ] [ 9.305888340230616e-09 -1.013289938770217e-08 5.763255532356456e-09 ] [ -2.433500407299427e-09 -1.047298332528668e-08 1.802634374648585e-08 ] [ -3.75077477703553e-09 1.423250790928372e-08 -1.096056876954722e-09 ] [ 7.308489033658942e-09 1.320690082117518e-08 -3.115191631999494e-09 ] ] "source-value" [ [ -6.5099578 -4.2651514 -12.2198456 ] [ 5.8082787 -6.3244584 3.5971412 ] [ -1.5188715 -6.5367221 11.2511589 ] [ -2.3410495 8.8832328 -0.6841049 ] [ 4.5616001 8.2430992 -1.9443497 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.994549734607976e-19 "source-value" -4.3656546 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.086446e-10 2.17872e-10 1.239282e-10 ] [ 2.929314e-10 1.55844e-10 2.269162e-10 ] [ 8.330856e-11 2.151385e-10 3.328528e-10 ] [ 5.041522000000001e-11 4.058533e-10 2.531522e-10 ] [ 2.750614e-10 3.605463e-10 1.493085e-10 ] ] "source-value" [ [ 1.086446 2.17872 1.239282 ] [ 2.929314 1.55844 2.269162 ] [ 0.8330856 2.151385 3.328528 ] [ 0.5041522 4.058533 2.531522 ] [ 2.750614 3.605463 1.493085 ] ] } "instance-id" 1 }