{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3045532e-10 8.637609000000001e-11 -1.742725e-11 ] [ -1.786639e-11 2.3618254e-10 8.603913e-11 ] [ 1.399375e-10 2.3376907e-10 2.5991428e-10 ] [ 1.9513852e-10 7.08222e-12 2.0051906e-10 ] [ 3.1257813e-10 1.949234e-10 9.665117e-11 ] ] "source-value" [ [ 1.3045532 0.8637609 -0.1742725 ] [ -0.1786639 2.3618254 0.8603913 ] [ 1.399375 2.3376907 2.5991428 ] [ 1.9513852 0.0708222 2.0051906 ] [ 3.1257813 1.949234 0.9665117 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.86020570345216e-12 9.076330556832e-13 1.72330117333248e-12 ] [ 1.30353089868288e-12 -4.820949451987199e-13 -1.4724003145152e-12 ] [ -1.54209499752e-12 1.60313792677248e-12 2.2542625054656e-13 ] [ 1.59448617302016e-12 -2.4489269648928e-12 -7.8795046210944e-13 ] [ 1.50428362926912e-12 4.2025092763584e-13 3.116233527456e-13 ] ] "source-value" [ [ -0.0017852 0.0005665 0.0010756 ] [ 0.0008136 -0.0003009 -0.000919 ] [ -0.0009625 0.0010006 0.0001407 ] [ 0.0009952 -0.0015285 -0.0004918 ] [ 0.0009389 0.0002623 0.0001945 ] ] } "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" -2.27743013962003e-18 "source-value" -14.214601 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.499487493386034e-09 -2.051341389040769e-09 -6.983038416022852e-09 ] [ -1.289379193026678e-09 1.145650331639641e-09 1.413638243900091e-09 ] [ -3.731516934488838e-09 5.21138755771618e-09 4.118877419146923e-09 ] [ 3.645724542104212e-09 -5.456271922887032e-09 2.826505039757266e-09 ] [ 3.874659078797338e-09 1.150575582789642e-09 -1.375982286781429e-09 ] ] "source-value" [ [ -1.5600574 -1.2803466 -4.3584698 ] [ -0.8047672 0.7150587 0.8823236 ] [ -2.3290297 3.2526923 2.5708011 ] [ 2.2754823 -3.4055371 1.7641657 ] [ 2.418372 0.7181328 -0.8588206 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.935363989120271e-18 "source-value" -12.079592 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.611275000000001e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] "source-value" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.05611275 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] } "instance-id" 1 }