{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1606904e-10 2.7050666e-10 1.6734453e-10 ] [ 1.8531093e-10 1.8245973e-10 5.7898156e-10 ] [ 1.3831917e-10 2.3001145e-10 3.6928169e-10 ] [ 3.9409194e-10 3.4004567e-10 5.833987e-11 ] [ 5.740144300000001e-10 4.669755900000001e-10 5.612616e-11 ] ] "source-value" [ [ 2.1606904 2.7050666 1.6734453 ] [ 1.8531093 1.8245973 5.7898156 ] [ 1.3831917 2.3001145 3.6928169 ] [ 3.9409194 3.4004567 0.5833987 ] [ 5.7401443 4.6697559 0.5612616 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.563110748255034e-10 -8.189365579557121e-11 2.260933968914611e-10 ] [ -1.689469611807667e-10 1.969651850546688e-11 -5.721484865240256e-11 ] [ 1.104085544219213e-10 -1.052375293782893e-10 7.593532116047808e-11 ] [ 4.830631405306695e-10 4.235631073640199e-10 -1.206024031717613e-10 ] [ -2.682138191639827e-10 -2.561284406956262e-10 -1.242114662277754e-10 ] ] "source-value" [ [ -0.0975617 -0.051114 0.1411164 ] [ -0.1054484 0.0122936 -0.0357107 ] [ 0.0689116 -0.0656841 0.0473951 ] [ 0.3015043 0.2643673 -0.0752741 ] [ -0.1674059 -0.1598628 -0.0775267 ] ] } "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" -1.774492318543661e-18 "source-value" -11.07551 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.027049366370474e-09 -1.923016654774414e-09 5.85075167935964e-10 ] [ -1.919836975052774e-10 1.200628285381147e-08 -1.384839279358873e-09 ] [ -2.915509636048934e-10 -1.048477999152797e-08 4.754584732871071e-09 ] [ -8.543514705260304e-09 4.015139527085703e-10 -3.954820781665824e-09 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 5.6342411 -1.2002526 0.3651752 ] [ -0.1198268 7.4937324 -0.8643487 ] [ -0.1819718 -6.544085 2.9675784 ] [ -5.3324425 0.2506053 -2.468405 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.010198493929932e-19 "source-value" -4.9995727 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] "source-value" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] } "instance-id" 1 }