{
    "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" [
            [
                2.710093 
                2.184767 
                1.78437
            ] 
            [
                2.070396 
                0.3884364 
                3.505704
            ] 
            [
                4.136321 
                0.0735686 
                2.280465
            ] 
            [
                4.899653 
                2.615619 
                2.320252
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.710093e-10 
                2.184767e-10 
                1.78437e-10
            ] 
            [
                2.070396e-10 
                3.884364000000001e-11 
                3.505704e-10
            ] 
            [
                4.136321e-10 
                7.35686e-12 
                2.280465e-10
            ] 
            [
                4.899653e-10 
                2.615619e-10 
                2.320252e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.3151682 
                -2.6007394 
                1.3517176
            ] 
            [
                1.2046077 
                1.0041751 
                -1.553695
            ] 
            [
                -1.2504019 
                3.2665905 
                0.1667352
            ] 
            [
                -0.269374 
                -1.6700262 
                0.0352422
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.049551216596186e-10 
                -4.16684386347342e-09 
                2.165690336643886e-09
            ] 
            [
                1.92999429417566e-09 
                1.608865868409502e-09 
                -2.489293804853856e-09
            ] 
            [
                -2.003364690783899e-09 
                5.233654928827382e-09 
                2.671392393044121e-10
            ] 
            [
                -4.315847250513792e-10 
                -2.675676933763465e-09 
                5.646422890555776e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.096684 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.938102429400543e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6285561 
                1.9195124 
                1.4921245
            ] 
            [
                2.6651625 
                0.9401299 
                3.5882073
            ] 
            [
                4.0746564 
                0.1656948 
                1.9245756
            ] 
            [
                4.448088 
                2.237054 
                2.8858835
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6285561e-10 
                1.9195124e-10 
                1.4921245e-10
            ] 
            [
                2.6651625e-10 
                9.401299e-11 
                3.5882073e-10
            ] 
            [
                4.074656400000001e-10 
                1.656948e-11 
                1.9245756e-10
            ] 
            [
                4.448088e-10 
                2.237054e-10 
                2.8858835e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.7e-06 
                -7.9e-06 
                4.8e-06
            ] 
            [
                4.7e-06 
                2.8e-06 
                -4.6e-06
            ] 
            [
                -7e-06 
                9.8e-06 
                4e-07
            ] 
            [
                -5.4e-06 
                -4.6e-06 
                -6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.233675998016e-14 
                -1.265719530432e-14 
                7.69044777984e-15
            ] 
            [
                7.53023011776e-15 
                4.48609453824e-15 
                -7.370012455680001e-15
            ] 
            [
                -1.12152363456e-14 
                1.570133088384e-14 
                6.408706483200001e-16
            ] 
            [
                -8.65175375232e-15 
                -7.370012455680001e-15 
                -9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.70586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356170155789e-18
    }
}