{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.3336765e-10 
                2.7936279e-10 
                1.1252696e-10
            ] 
            [
                2.4067391e-10 
                1.2965614e-10 
                2.8885514e-10
            ] 
            [
                1.7013874e-10 
                3.4717343e-10 
                3.2448449e-10
            ] 
            [
                3.9273571e-10 
                3.0378154e-10 
                2.7847181e-10
            ]
        ] 
        "source-value" [
            [
                2.3336765 
                2.7936279 
                1.1252696
            ] 
            [
                2.4067391 
                1.2965614 
                2.8885514
            ] 
            [
                1.7013874 
                3.4717343 
                3.2448449
            ] 
            [
                3.9273571 
                3.0378154 
                2.7847181
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.3760279286464e-13 
                -6.7699973111904e-12 
                -4.727862990318719e-12
            ] 
            [
                1.7207376907392e-13 
                1.367650007047296e-11 
                -3.971635625301121e-12
            ] 
            [
                3.2331924207744e-12 
                -5.01753652335936e-12 
                5.24456495052672e-12
            ] 
            [
                -3.16766339698368e-12 
                -1.8889662359232e-12 
                3.454933665093121e-12
            ]
        ] 
        "source-value" [
            [
                -0.0001483 
                -0.0042255 
                -0.0029509
            ] 
            [
                0.0001074 
                0.0085362 
                -0.0024789
            ] 
            [
                0.002018 
                -0.0031317 
                0.0032734
            ] 
            [
                -0.0019771 
                -0.001179 
                0.0021564
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.516355689502803e-18 
        "source-value" -15.705857
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.26000512662137e-09 
                2.830602926900287e-09 
                -1.272320722414423e-08
            ] 
            [
                7.058249713568391e-10 
                1.118136472965967e-09 
                5.803442287665335e-09
            ] 
            [
                -1.316419288073581e-09 
                -2.805913545391421e-09 
                1.48965223193265e-09
            ] 
            [
                5.870599443338112e-09 
                -1.142825854474833e-09 
                5.430112704546244e-09
            ]
        ] 
        "source-value" [
            [
                -3.283037 
                1.7667234 
                -7.9412014
            ] 
            [
                0.4405413 
                0.6978859 
                3.6222238
            ] 
            [
                -0.8216443 
                -1.7513135 
                0.9297678
            ] 
            [
                3.66414 
                -0.7132958 
                3.3892098
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.282201902249759e-18 
        "source-value" -14.244384
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.406773e-10 
                2.709129e-10 
                1.323095e-10
            ] 
            [
                2.368678e-10 
                1.150632e-10 
                2.747721e-10
            ] 
            [
                1.728543e-10 
                3.608736e-10 
                3.24956e-10
            ] 
            [
                3.865166e-10 
                3.131242e-10 
                2.723008e-10
            ]
        ] 
        "source-value" [
            [
                2.406773 
                2.709129 
                1.323095
            ] 
            [
                2.368678 
                1.150632 
                2.747721
            ] 
            [
                1.728543 
                3.608736 
                3.24956
            ] 
            [
                3.865166 
                3.131242 
                2.723008
            ]
        ]
    } 
    "instance-id" 1
}