{
    "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" [
            [
                2.112712 
                1.214995 
                2.179107
            ] 
            [
                4.14845 
                2.569089 
                1.416915
            ] 
            [
                4.128525 
                0.499855 
                3.186144
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.112712e-10 
                1.214995e-10 
                2.179107e-10
            ] 
            [
                4.148450000000001e-10 
                2.569089e-10 
                1.416915e-10
            ] 
            [
                4.128525e-10 
                4.99855e-11 
                3.186144e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.4225029 
                -0.41631 
                -0.5081759
            ] 
            [
                1.9621457 
                2.9222988 
                -2.1203786
            ] 
            [
                2.4603572 
                -2.5059889 
                2.6285544
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.0856307518002e-09 
                -6.67002149005248e-10 
                -8.141875462339988e-10
            ] 
            [
                3.143703967143251e-09 
                4.682038816351895e-09 
                -3.397221020164635e-09
            ] 
            [
                3.941926784656949e-09 
                -4.015036827564309e-09 
                4.211408406180971e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 9.2897154 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.488376482776572e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.7314846 
                0.9170352 
                1.8781873
            ] 
            [
                5.4414914 
                4.462233 
                0.0475616
            ] 
            [
                5.6796803 
                -1.0953292 
                4.8564171
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -7.314846e-11 
                9.170352000000001e-11 
                1.8781873e-10
            ] 
            [
                5.4414914e-10 
                4.462233000000001e-10 
                4.756160000000001e-12
            ] 
            [
                5.679680300000001e-10 
                -1.0953292e-10 
                4.8564171e-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" 8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.423018699623083e-34
    }
}