{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6104848e-10 3.2457818e-10 2.4724953e-10 ] [ 6.0833656e-10 2.545498e-10 2.7816819e-10 ] [ 4.463174000000001e-10 2.7941238e-10 1.0912011e-10 ] [ 4.0333202e-10 1.465118e-10 2.9093614e-10 ] [ 4.629248300000001e-10 4.3549454e-10 2.7618462e-10 ] ] "source-value" [ [ 2.6104848 3.2457818 2.4724953 ] [ 6.0833656 2.545498 2.7816819 ] [ 4.463174 2.7941238 1.0912011 ] [ 4.0333202 1.465118 2.9093614 ] [ 4.6292483 4.3549454 2.7618462 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.78001530145344e-12 1.069308698488128e-11 9.318419444234881e-12 ] [ 6.298156296364799e-12 6.909867330186241e-12 9.90016977524736e-12 ] [ 1.5829505013504e-13 -6.454528734554881e-12 -1.229542382334336e-11 ] [ 9.376097802583681e-12 4.040577285294144e-11 -7.905299664689281e-12 ] [ -1.205253384763008e-11 -5.155419843345408e-11 9.8229448621248e-13 ] ] "source-value" [ [ -0.0023593 0.0066741 0.0058161 ] [ 0.003931 0.0043128 0.0061792 ] [ 9.88e-05 -0.0040286 -0.0076742 ] [ 0.0058521 0.0252193 -0.0049341 ] [ -0.0075226 -0.0321776 0.0006131 ] ] } "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" -3.279243623168392e-18 "source-value" -20.467429 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.717611002726266e-09 1.667306862829803e-09 -1.937472293335582e-09 ] [ 3.36238713694585e-09 1.63745142302483e-09 6.623448779168417e-09 ] [ -8.59640928465472e-09 5.555948938085173e-09 1.422528081098262e-09 ] [ 1.749645122637646e-09 -6.868212340222061e-10 -6.450808480441381e-10 ] [ -2.332339776550426e-10 -8.173885989917599e-09 -5.46342371888696e-09 ] ] "source-value" [ [ 2.3203503 1.0406511 -1.2092751 ] [ 2.098637 1.0220168 4.1340316 ] [ -5.3654567 3.4677506 0.8878722 ] [ 1.0920426 -0.4286801 -0.4026278 ] [ -0.1455732 -5.1017384 -3.4100009 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.86861328548747e-18 "source-value" -17.904476 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.537066e-10 3.211759e-10 2.539973e-10 ] [ 6.041706e-10 2.511317e-10 2.608179e-10 ] [ 4.688193e-10 2.566304e-10 9.930699e-11 ] [ 3.947295e-10 1.472235e-10 2.90393e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] "source-value" [ [ 2.537066 3.211759 2.539973 ] [ 6.041706 2.511317 2.608179 ] [ 4.688193 2.566304 0.9930699 ] [ 3.947295 1.472235 2.90393 ] [ 4.605333 4.643852 2.971434 ] ] } "instance-id" 1 }