{
    "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" [
            [
                2.146483 
                1.678803 
                1.689789
            ] 
            [
                0.9939717 
                3.024801 
                3.865516
            ] 
            [
                2.198915 
                3.863733 
                1.927968
            ] 
            [
                4.22715 
                2.33689 
                1.172014
            ] 
            [
                3.633184 
                2.755923 
                3.714191
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.146483e-10 
                1.678803e-10 
                1.689789e-10
            ] 
            [
                9.939717000000001e-11 
                3.024801e-10 
                3.865516e-10
            ] 
            [
                2.198915e-10 
                3.863733e-10 
                1.927968e-10
            ] 
            [
                4.22715e-10 
                2.33689e-10 
                1.172014e-10
            ] 
            [
                3.633184e-10 
                2.755923e-10 
                3.714191e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.9464758 
                -1.2458679 
                0.4125917
            ] 
            [
                1.2950194 
                -0.1908811 
                -0.8014256
            ] 
            [
                0.2663766 
                0.7772207 
                0.580573
            ] 
            [
                0.208181 
                0.5627678 
                0.7373179
            ] 
            [
                -0.8231012 
                0.0967605 
                -0.929057
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.516421411406457e-09 
                -1.996100438430648e-09 
                6.610447811223377e-10
            ] 
            [
                2.074849823256699e-09 
                -3.058252382922173e-10 
                -1.28402537020943e-09
            ] 
            [
                4.267823643643644e-10 
                1.245244845001124e-09 
                9.301804949312819e-10
            ] 
            [
                3.33542733842754e-10 
                9.016534195275852e-10 
                1.181313511209948e-09
            ] 
            [
                -1.318753510057361e-09 
                1.55027412194157e-10 
                -1.488513417054138e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.242601 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.961480926158504e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7004345 
                1.6677595 
                1.4845186
            ] 
            [
                1.3951338 
                2.6121087 
                3.6698364
            ] 
            [
                2.3557645 
                3.9285657 
                1.9171426
            ] 
            [
                4.0268329 
                2.2537065 
                1.5563221
            ] 
            [
                3.721538 
                3.1980096 
                3.7416584
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7004345e-10 
                1.6677595e-10 
                1.4845186e-10
            ] 
            [
                1.3951338e-10 
                2.6121087e-10 
                3.6698364e-10
            ] 
            [
                2.3557645e-10 
                3.9285657e-10 
                1.9171426e-10
            ] 
            [
                4.0268329e-10 
                2.2537065e-10 
                1.5563221e-10
            ] 
            [
                3.721538e-10 
                3.1980096e-10 
                3.7416584e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.73e-05 
                2.71e-05 
                1.45e-05
            ] 
            [
                6.7e-06 
                -2.86e-05 
                -6e-06
            ] 
            [
                1.42e-05 
                5.5e-06 
                9e-06
            ] 
            [
                -2.03e-05 
                -1.68e-05 
                2.15e-05
            ] 
            [
                -1.78e-05 
                1.28e-05 
                -3.89e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.77176557682e-14 
                4.34189867814e-14 
                2.3231561193e-14
            ] 
            [
                1.07345834478e-14 
                -4.58222517324e-14 
                -9.613059803999999e-15
            ] 
            [
                2.27509082028e-14 
                8.811971486999999e-15 
                1.4419589706e-14
            ] 
            [
                -3.252418567019999e-14 
                -2.691656745119999e-14 
                3.4446797631e-14
            ] 
            [
                -2.851874408519999e-14 
                2.05078609152e-14 
                -6.232467106259999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.3401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13731965152234e-18
    }
}