{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.06977 2.12479 1.528563 ] [ 2.041317 1.533814 3.912889 ] [ 1.700439 5.299543 2.410292 ] [ 0.6511626 3.199571 3.041419 ] [ 2.983959 3.688065 3.444542 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.06977e-10 2.12479e-10 1.528563e-10 ] [ 2.041317e-10 1.533814e-10 3.912889e-10 ] [ 1.700439e-10 5.299543e-10 2.410292e-10 ] [ 6.511626e-11 3.199571e-10 3.041419e-10 ] [ 2.983959e-10 3.688065e-10 3.444542e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.7541414 -5.1295535 -12.556447 ] [ 2.728883 -11.3572586 8.806903 ] [ -2.9144672 8.689725 -4.0948607 ] [ -15.960292 4.185008 0.457661 ] [ 14.3917348 3.6120791 7.3867437 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.810444363812047e-09 -8.218450760552919e-09 -2.011764598945939e-08 ] [ 4.372152579519822e-09 -1.819633435521555e-08 1.41102142045045e-08 ] [ -4.669491248399404e-09 1.392247435088565e-08 -6.560690133024883e-09 ] [ -2.557120691421713e-08 6.705122030703071e-09 7.332537604930739e-10 ] [ 2.305810121928466e-08 5.787188734179749e-09 1.18348681574867e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -9.7373365 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.560093301769534e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2582293 1.7581976 1.4540559 ] [ 1.9543452 1.6439316 4.2070535 ] [ 1.5368731 5.5541304 2.9276281 ] [ 0.4450714 3.2414601 2.7111279 ] [ 3.2521285 3.6480632 3.0378397 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2582293e-10 1.7581976e-10 1.4540559e-10 ] [ 1.9543452e-10 1.6439316e-10 4.2070535e-10 ] [ 1.5368731e-10 5.5541304e-10 2.9276281e-10 ] [ 4.450714e-11 3.2414601e-10 2.7111279e-10 ] [ 3.2521285e-10 3.648063200000001e-10 3.0378397e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.7e-06 -3.25e-05 -1.64e-05 ] [ 2.35e-05 -2.47e-05 1.23e-05 ] [ -2.4e-06 -2.65e-05 -1.7e-06 ] [ -1.34e-05 4.91e-05 -1.58e-05 ] [ 2e-06 3.46e-05 2.16e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.55411133498e-14 -5.207074060499999e-14 -2.62756967976e-14 ] [ 3.765115089899999e-14 -3.95737628598e-14 1.97067725982e-14 ] [ -3.845223921599999e-15 -4.2457680801e-14 -2.7237002778e-15 ] [ -2.14691668956e-14 7.866687272939998e-14 -2.53143908172e-14 ] [ 3.204353268e-15 5.54353115364e-14 3.46070152944e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.801245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.531638552710933e-18 } }