{
    "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" [
            [
                1.87635 
                3.056157 
                2.56331
            ] 
            [
                2.630116 
                3.676368 
                0.1513233
            ] 
            [
                3.86528 
                2.701686 
                2.148066
            ] 
            [
                4.109526 
                5.456314 
                1.985988
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.87635e-10 
                3.056157e-10 
                2.56331e-10
            ] 
            [
                2.630116e-10 
                3.676368e-10 
                1.513233e-11
            ] 
            [
                3.86528e-10 
                2.701686e-10 
                2.148066e-10
            ] 
            [
                4.109526e-10 
                5.456314e-10 
                1.985988e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.9937417 
                1.0169735 
                1.0777958
            ] 
            [
                0.0946348 
                0.3581807 
                0.6696189
            ] 
            [
                7.4663401 
                4.7017328 
                -1.6230111
            ] 
            [
                -0.5672333 
                -6.076887 
                -0.1244036
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.120520944365405e-08 
                1.629371165673149e-09 
                1.726819232756433e-09
            ] 
            [
                1.516216640740839e-10 
                5.738687435617786e-10 
                1.072847746425813e-09
            ] 
            [
                1.196239555116153e-08 
                7.533006369408522e-09 
                -2.600350439718891e-09
            ] 
            [
                -9.088079317992327e-10 
                -9.73624627864345e-09 
                -1.993165394633549e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.7579809 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.623125760192942e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6047533 
                2.326025 
                2.1414269
            ] 
            [
                2.3539184 
                4.2629734 
                0.7642863
            ] 
            [
                3.8866693 
                3.1823669 
                2.6601437
            ] 
            [
                4.635931 
                5.1191597 
                1.2828304
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6047533e-10 
                2.326025e-10 
                2.1414269e-10
            ] 
            [
                2.3539184e-10 
                4.2629734e-10 
                7.642863e-11
            ] 
            [
                3.8866693e-10 
                3.1823669e-10 
                2.6601437e-10
            ] 
            [
                4.635931000000001e-10 
                5.119159700000001e-10 
                1.2828304e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.81e-05 
                -1.5e-06 
                9.9e-06
            ] 
            [
                -1.19e-05 
                -6.9e-06 
                -1.94e-05
            ] 
            [
                2.32e-05 
                6e-06 
                -1.12e-05
            ] 
            [
                6.8e-06 
                2.5e-06 
                2.06e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.899939683648e-14 
                -2.4032649312e-15 
                1.586154854592e-14
            ] 
            [
                -1.906590178752e-14 
                -1.105501868352e-14 
                -3.108222644352e-14
            ] 
            [
                3.717049760256e-14 
                9.6130597248e-15 
                -1.794437815296e-14
            ] 
            [
                1.089480102144e-14 
                4.005441552e-15 
                3.300483838848e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.6024309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21804370492275e-18
    }
}