{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                3.985509 
                2.643973 
                2.549742
            ] 
            [
                4.064558 
                3.749686 
                0.4331692
            ] 
            [
                3.48228 
                5.496926 
                2.29914
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.985509e-10 
                2.643973e-10 
                2.549742e-10
            ] 
            [
                4.064558e-10 
                3.749686e-10 
                4.331692e-11
            ] 
            [
                3.48228e-10 
                5.496926e-10 
                2.29914e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.0056149 
                0.6310139 
                -0.9168822
            ] 
            [
                -1.11987 
                2.7875311 
                4.383565
            ] 
            [
                1.114255 
                -3.418545 
                -3.4666828
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.996061508129921e-12 
                1.010995717979829e-09 
                -1.46900722486767e-09
            ] 
            [
                -1.794229532335296e-09 
                4.466117158172906e-09 
                7.023245358757152e-09
            ] 
            [
                1.785233310609504e-09 
                -5.477112876152736e-09 
                -5.554238133889482e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.2557785 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.420685436803293e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.9423918 
                2.8291083 
                2.6105589
            ] 
            [
                4.0598726 
                3.8250388 
                0.3631415
            ] 
            [
                3.5300826 
                5.2364379 
                2.3083508
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.9423918e-10 
                2.8291083e-10 
                2.6105589e-10
            ] 
            [
                4.059872600000001e-10 
                3.8250388e-10 
                3.631415e-11
            ] 
            [
                3.5300826e-10 
                5.236437900000001e-10 
                2.3083508e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8062625 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.250701127332776e-18
    }
}