{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.420941e-11 2.313312e-11 -5.156580000000001e-12 ] [ 5.08326e-12 2.4959654e-10 7.634958e-11 ] [ 2.7430226e-10 4.477613e-11 2.065895e-11 ] [ 2.4515775e-10 2.7110942e-10 1.0263145e-10 ] [ 2.9867932e-10 2.791845e-10 3.3265291e-10 ] ] "source-value" [ [ 0.3420941 0.2313312 -0.0515658 ] [ 0.0508326 2.4959654 0.7634958 ] [ 2.7430226 0.4477613 0.2065895 ] [ 2.4515775 2.7110942 1.0263145 ] [ 2.9867932 2.791845 3.3265291 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.3310766395392e-13 1.0726572476256e-12 -8.571644921279999e-13 ] [ 4.269800694432001e-13 5.695737886944001e-13 1.6021766208e-12 ] [ 7.6471890110784e-13 8.1967355920128e-13 3.036124696416e-12 ] [ -2.33341003053312e-12 -1.10133620913792e-12 -3.57173234074944e-12 ] [ 2.0844317836608e-13 -1.36072860404544e-12 -2.0924426667648e-13 ] ] "source-value" [ [ 0.0005824 0.0006695 -0.000535 ] [ 0.0002665 0.0003555 0.001 ] [ 0.0004773 0.0005116 0.001895 ] [ -0.0014564 -0.0006874 -0.0022293 ] [ 0.0001301 -0.0008493 -0.0001306 ] ] } "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" -1.056322816650051e-18 "source-value" -6.5930485 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.878150374143867e-08 -1.770958189288202e-08 -9.26328614344822e-09 ] [ -2.662624433421495e-08 1.335697237936864e-08 5.211353431354156e-10 ] [ 2.479268953693978e-08 -2.158883409161586e-08 -4.609838489329825e-09 ] [ 1.280227768451629e-08 2.390373321434291e-08 -8.826169262742882e-09 ] [ 7.81278085419755e-09 2.037710230568665e-09 2.217815871260317e-08 ] ] "source-value" [ [ -11.7224927 -11.0534517 -5.7816885 ] [ -16.6187947 8.3367665 0.3252671 ] [ 15.4743798 -13.4746905 -2.8772349 ] [ 7.9905533 14.9195369 -5.5088616 ] [ 4.8763543 1.2718387 13.842518 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.448523332683677e-18 "source-value" 9.0409716 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] "source-value" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] } "instance-id" 1 }