{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -8.23132e-11 -2.5573952e-10 1.7666448e-10 ] [ 6.310867e-11 7.044373000000001e-10 -2.8579333e-10 ] [ -2.3478695e-10 6.0435189e-10 6.6354349e-10 ] [ 7.873244400000001e-10 -9.68267e-12 -2.5133671e-10 ] [ 6.2212404e-10 1.0738235e-10 8.035274700000001e-10 ] [ 9.115336900000002e-10 8.6507386e-10 2.18596e-10 ] ] "source-value" [ [ -0.823132 -2.5573952 1.7666448 ] [ 0.6310867 7.044373 -2.8579333 ] [ -2.3478695 6.0435189 6.6354349 ] [ 7.8732444 -0.0968267 -2.5133671 ] [ 6.2212404 1.0738235 8.0352747 ] [ 9.1153369 8.6507386 2.18596 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -1.6021766208e-16 3.2043532416e-16 ] [ 1.6021766208e-16 0.0 -3.2043532416e-16 ] [ -1.6021766208e-16 0.0 3.2043532416e-16 ] [ 6.408706483200001e-16 1.6021766208e-16 -3.2043532416e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 3.2043532416e-16 ] [ 1.6021766208e-16 3.2043532416e-16 -3.2043532416e-16 ] ] "source-value" [ [ -4e-07 -1e-07 2e-07 ] [ 1e-07 0.0 -2e-07 ] [ -1e-07 -0.0 2e-07 ] [ 4e-07 1e-07 -2e-07 ] [ -1e-07 -2e-07 2e-07 ] [ 1e-07 2e-07 -2e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.519507451013798e-31 "source-value" 2.8208547e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.531832415393128e-08 -2.81045938509585e-08 -3.577842721945847e-09 ] [ -8.06814553729804e-09 2.008557201016017e-08 -1.978171905380778e-08 ] [ -2.47628240034221e-08 1.089002557380404e-08 1.712101878644257e-08 ] [ 1.544071795078276e-08 -1.424344020123809e-08 -1.91217591119216e-08 ] [ 1.404038289980049e-08 -5.475449175949698e-09 2.58355881162283e-08 ] [ 1.866819284406817e-08 1.684788580439974e-08 -4.752858547779821e-10 ] ] "source-value" [ [ -9.560946 -17.5415079 -2.2331138 ] [ -5.0357404 12.5364281 -12.346778 ] [ -15.4557392 6.7970194 10.6860995 ] [ 9.6373382 -8.8900562 -11.9348634 ] [ 8.7633178 -3.4175066 16.1253059 ] [ 11.6517696 10.5156233 -0.2966501 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.821678823291152e-17 "source-value" 113.70025 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.457406e-10 2.100076e-10 2.252169e-10 ] [ 2.703043e-10 4.198802e-10 1.427674e-10 ] [ 1.54274e-10 3.831579e-10 3.120531e-10 ] [ 4.586348e-10 2.503005e-10 1.027399e-10 ] [ 4.020521e-10 2.853252e-10 3.469677e-10 ] [ 5.359849e-10 4.671518e-10 1.954564e-10 ] ] "source-value" [ [ 2.457406 2.100076 2.252169 ] [ 2.703043 4.198802 1.427674 ] [ 1.54274 3.831579 3.120531 ] [ 4.586348 2.503005 1.027399 ] [ 4.020521 2.853252 3.469677 ] [ 5.359849 4.671518 1.954564 ] ] } "instance-id" 1 }