{
    "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" [
            [
                0.8670835 
                0.0748596 
                0.0624467
            ] 
            [
                1.077368 
                0.92169 
                1.864842
            ] 
            [
                2.976718 
                2.979813 
                0.7013645
            ] 
            [
                1.541867 
                2.360612 
                1.695051
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.670835000000001e-11 
                7.48596e-12 
                6.24467e-12
            ] 
            [
                1.077368e-10 
                9.216900000000001e-11 
                1.864842e-10
            ] 
            [
                2.976718e-10 
                2.979813e-10 
                7.013645e-11
            ] 
            [
                1.541867e-10 
                2.360612e-10 
                1.695051e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.4397449 
                -8.5941601 
                -9.1075029
            ] 
            [
                -12.8879783 
                -40.1169324 
                9.2892939
            ] 
            [
                10.085679 
                4.1349509 
                -7.0096844
            ] 
            [
                5.2420442 
                44.5761415 
                6.8278934
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.908902271700666e-09 
                -1.37693625010751e-08 
                -1.459182834046724e-08
            ] 
            [
                -2.064881769175904e-08 
                -6.427441171903754e-08 
                1.488308963293873e-08
            ] 
            [
                1.615903923182449e-08 
                6.62492171471727e-09 
                -1.123075255739431e-08
            ] 
            [
                8.398680731635222e-09 
                7.14188523451777e-08 
                1.093949126492281e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 6.6221582 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.06098671346915e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6379773 
                -0.6304865 
                -0.0854115
            ] 
            [
                0.6906253 
                0.6916708 
                1.7899406
            ] 
            [
                3.3361932 
                3.5885653 
                0.5867278
            ] 
            [
                1.7982407 
                2.6872249 
                2.0324472
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.379773e-11 
                -6.304865e-11 
                -8.54115e-12
            ] 
            [
                6.906253e-11 
                6.916708e-11 
                1.7899406e-10
            ] 
            [
                3.3361932e-10 
                3.5885653e-10 
                5.867278e-11
            ] 
            [
                1.7982407e-10 
                2.6872249e-10 
                2.0324472e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                -7e-07 
                1.4e-06
            ] 
            [
                2.5e-06 
                1.2e-06 
                -3.8e-06
            ] 
            [
                0.0 
                -7e-07 
                -7e-07
            ] 
            [
                -1.5e-06 
                2e-07 
                3.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-15 
                -1.1215236438e-15 
                2.2430472876e-15
            ] 
            [
                4.005441585e-15 
                1.9226119608e-15 
                -6.088271209199999e-15
            ] 
            [
                0.0 
                -1.1215236438e-15 
                -1.1215236438e-15
            ] 
            [
                -2.403264951e-15 
                3.204353268e-16 
                4.9667475654e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.9978218 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.281392321085582e-18
    }
}