{
    "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" [
            [
                0.291373 
                0.2175772 
                2.382477
            ] 
            [
                0.160359 
                2.066003 
                1.905678
            ] 
            [
                1.191739 
                1.933254 
                2.911087
            ] 
            [
                2.962853 
                1.944071 
                0.1667647
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.91373e-11 
                2.175772e-11 
                2.382477e-10
            ] 
            [
                1.60359e-11 
                2.066003e-10 
                1.905678e-10
            ] 
            [
                1.191739e-10 
                1.933254e-10 
                2.911087e-10
            ] 
            [
                2.962853e-10 
                1.944071e-10 
                1.667647e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.1377748 
                -8.3081233 
                0.5674851
            ] 
            [
                -9.4600086 
                5.4895862 
                -8.2094837
            ] 
            [
                9.0700036 
                2.4680433 
                10.0427298
            ] 
            [
                2.5277798 
                0.3504939 
                -2.4007312
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.425092805095396e-09 
                -1.331108091398374e-08 
                9.092113598723501e-10
            ] 
            [
                -1.515660461148694e-08 
                8.795286667506313e-09 
                -1.315304285297868e-08
            ] 
            [
                1.453174771849183e-08 
                3.954241274382081e-09 
                1.609022689457146e-08
            ] 
            [
                4.049949698090499e-09 
                5.615531323130132e-10 
                -3.846395401465129e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 22.865838 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.663511105860023e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.3559105 
                -2.7763692 
                2.5326443
            ] 
            [
                -2.3283667 
                4.0048233 
                0.4961416
            ] 
            [
                2.8222518 
                3.0466299 
                5.7029203
            ] 
            [
                4.4683494 
                1.8858211 
                -1.3656995
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -3.559105e-11 
                -2.7763692e-10 
                2.5326443e-10
            ] 
            [
                -2.3283667e-10 
                4.0048233e-10 
                4.961416e-11
            ] 
            [
                2.8222518e-10 
                3.0466299e-10 
                5.702920299999999e-10
            ] 
            [
                4.4683494e-10 
                1.8858211e-10 
                -1.3656995e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                -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
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 4.4408921e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.115093498115416e-35
    }
}