{
    "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" [
            [
                0.6837995 
                1.7034043 
                -0.3089367
            ] 
            [
                0.0374476 
                -1.0295351 
                -0.9098599
            ] 
            [
                -0.7212471 
                -0.6738692 
                1.2187967
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.09556757221473e-09 
                2.72915454523019e-09 
                -4.949711580471034e-10
            ] 
            [
                5.999766922507008e-11 
                -1.64949706751299e-09 
                -1.457756259983426e-09
            ] 
            [
                -1.1555652414398e-09 
                -1.079657477717199e-09 
                1.952727578248191e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.3766457 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.807806176464851e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4102798 
                6.2836797 
                2.251751
            ] 
            [
                1.7971282 
                2.7186652 
                0.9083344
            ] 
            [
                1.507572 
                4.1595531 
                2.7586772
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4102798e-10 
                6.2836797e-10 
                2.251751e-10
            ] 
            [
                1.7971282e-10 
                2.7186652e-10 
                9.083344e-11
            ] 
            [
                1.507572e-10 
                4.1595531e-10 
                2.7586772e-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" -2.83984 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.549925254812673e-19
    }
}