{
    "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" [
            [
                0.8151247 
                2.327241 
                2.722245
            ] 
            [
                2.306569 
                2.482936 
                1.256352
            ] 
            [
                2.78253 
                3.546282 
                2.927942
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.151247e-11 
                2.327241e-10 
                2.722245e-10
            ] 
            [
                2.306569e-10 
                2.482936e-10 
                1.256352e-10
            ] 
            [
                2.78253e-10 
                3.546282e-10 
                2.927942e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.9428986 
                -0.2672146 
                1.7737108
            ] 
            [
                1.1147871 
                -1.3810989 
                -4.2562088
            ] 
            [
                0.8281115 
                1.6483135 
                2.482498
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.112866739151312e-09 
                -4.281249883836564e-10 
                2.841797999233447e-09
            ] 
            [
                1.786085843504621e-09 
                -2.212764386823102e-09 
                -6.819198288785177e-09
            ] 
            [
                1.326780895646691e-09 
                2.640889375206759e-09 
                3.977400289551732e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.369534 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.020511854426855e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8128795 
                2.360525 
                2.7951946
            ] 
            [
                2.3427525 
                2.4216309 
                1.0834276
            ] 
            [
                2.7485917 
                3.5743031 
                3.0279168
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.128795e-11 
                2.360525e-10 
                2.7951946e-10
            ] 
            [
                2.3427525e-10 
                2.4216309e-10 
                1.0834276e-10
            ] 
            [
                2.7485917e-10 
                3.5743031e-10 
                3.0279168e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.3e-06 
                2.1e-06 
                5.9e-06
            ] 
            [
                5.1e-06 
                7e-07 
                -4.5e-06
            ] 
            [
                -3.8e-06 
                -2.8e-06 
                -1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.0828296242e-15 
                3.364570931399999e-15 
                9.452842140600001e-15
            ] 
            [
                8.1711008334e-15 
                1.1215236438e-15 
                -7.209794853e-15
            ] 
            [
                -6.088271209199999e-15 
                -4.486094575199999e-15 
                -2.0828296242e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0062032 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.122517506009603e-18
    }
}