{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.1216963 
                0.8434563 
                0.6529034
            ] 
            [
                1.22339 
                2.430398 
                0.5407666
            ] 
            [
                1.204993 
                2.740018 
                2.994063
            ] 
            [
                2.532779 
                1.090129 
                0.1823715
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.216963e-11 
                8.434563000000001e-11 
                6.529034e-11
            ] 
            [
                1.22339e-10 
                2.430398e-10 
                5.407666e-11
            ] 
            [
                1.204993e-10 
                2.740018e-10 
                2.994063e-10
            ] 
            [
                2.532779e-10 
                1.090129e-10 
                1.823715e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -86.5686081 
                -110.1880728 
                9.2059493
            ] 
            [
                -37.3030796 
                224.8058515 
                30.4980566
            ] 
            [
                0.4446606 
                -0.5854443 
                -6.9874518
            ] 
            [
                123.4270272 
                -114.0323345 
                -32.7165541
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.386981999930175e-07 
                -1.765407541311684e-07 
                1.474955674073013e-08
            ] 
            [
                -5.97661220189614e-08 
                3.601786794923366e-07 
                4.886327326435514e-08
            ] 
            [
                7.124248175109005e-10 
                -9.379851702406216e-10 
                -1.119513191292688e-08
            ] 
            [
                1.977518973546857e-07 
                -1.826999403511453e-07 
                -5.241769809215839e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 38.77729 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.212806745598164e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.0493954 
                0.4263307 
                0.2771873
            ] 
            [
                1.1134163 
                2.7449366 
                0.8086365
            ] 
            [
                1.2989711 
                3.1629754 
                3.2606173
            ] 
            [
                2.6210755 
                0.7697586 
                0.0236635
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.93954e-12 
                4.263307e-11 
                2.771873e-11
            ] 
            [
                1.1134163e-10 
                2.7449366e-10 
                8.086365e-11
            ] 
            [
                1.2989711e-10 
                3.1629754e-10 
                3.2606173e-10
            ] 
            [
                2.6210755e-10 
                7.697586e-11 
                2.36635e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.45e-05 
                -3.54e-05 
                -3.4e-06
            ] 
            [
                -1.88e-05 
                7.23e-05 
                9.8e-06
            ] 
            [
                2.32e-05 
                -3.92e-05 
                -4.16e-05
            ] 
            [
                4.01e-05 
                2.2e-06 
                3.52e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.129685962560001e-14 
                -5.671705237632e-14 
                -5.44740051072e-15
            ] 
            [
                -3.012092047104e-14 
                1.1583736968384e-13 
                1.570133088384e-14
            ] 
            [
                3.717049760256e-14 
                -6.280532353535999e-14 
                -6.665054742528e-14
            ] 
            [
                6.424728249408e-14 
                3.52478856576e-15 
                5.639661705216e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.997029 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.92213593828596e-18
    }
}