{
    "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" [
            [
                2.389661 
                5.795622 
                1.913778
            ] 
            [
                1.983266 
                3.261141 
                0.8868976
            ] 
            [
                1.342053 
                4.105135 
                3.118087
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.389661e-10 
                5.795622e-10 
                1.913778e-10
            ] 
            [
                1.983266e-10 
                3.261141e-10 
                8.868976e-11
            ] 
            [
                1.342053e-10 
                4.105135e-10 
                3.118087e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.5277672 
                3.6504062 
                -3.2466895
            ] 
            [
                0.4668436 
                0.0856964 
                -1.0676194
            ] 
            [
                -2.9946108 
                -3.7361027 
                4.3143089
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.049929544031605e-09 
                5.84859551824873e-09 
                -5.201770054753142e-09
            ] 
            [
                7.479659076524423e-10 
                1.373007696979176e-10 
                -1.7105148566851e-09
            ] 
            [
                -4.797895451684047e-09 
                -5.985896448164311e-09 
                6.912284911438242e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.3259585 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.173747953035369e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4406301 
                5.7805798 
                1.7778142
            ] 
            [
                2.02737 
                3.3722603 
                0.8679677
            ] 
            [
                1.24698 
                4.0090579 
                3.2729807
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4406301e-10 
                5.7805798e-10 
                1.7778142e-10
            ] 
            [
                2.02737e-10 
                3.3722603e-10 
                8.679677000000001e-11
            ] 
            [
                1.24698e-10 
                4.0090579e-10 
                3.2729807e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.2e-06 
                4e-07 
                3.1e-06
            ] 
            [
                6e-07 
                -3.8e-06 
                -4.5e-06
            ] 
            [
                5e-07 
                3.3e-06 
                1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.9226119608e-15 
                6.408706536e-16 
                4.9667475654e-15
            ] 
            [
                9.613059803999998e-16 
                -6.088271209199999e-15 
                -7.209794853e-15
            ] 
            [
                8.010883169999999e-16 
                5.2871828922e-15 
                2.0828296242e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.4797102 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.358599354553146e-18
    }
}