{
    "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" [
            [
                1.111705 
                1.964485 
                2.063826
            ] 
            [
                1.996516 
                4.229048 
                2.317605
            ] 
            [
                3.494235 
                2.652341 
                1.536538
            ] 
            [
                4.5932 
                4.863032 
                2.072185
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.111705e-10 
                1.964485e-10 
                2.063826e-10
            ] 
            [
                1.996516e-10 
                4.229048e-10 
                2.317605e-10
            ] 
            [
                3.494235e-10 
                2.652341e-10 
                1.536538e-10
            ] 
            [
                4.593200000000001e-10 
                4.863032e-10 
                2.072185e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.5651397 
                -3.9625908 
                0.4988099
            ] 
            [
                -5.5506969 
                6.7029385 
                2.6622147
            ] 
            [
                6.6138097 
                -5.2230131 
                -3.4421252
            ] 
            [
                3.5020269 
                2.4826654 
                0.2811006
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.314160098025925e-09 
                -6.348770337557169e-09 
                7.991815600035859e-10
            ] 
            [
                -8.893196802327035e-09 
                1.073929135536022e-08 
                4.265338151890085e-09
            ] 
            [
                1.059649127576026e-08 
                -8.368189478952133e-09 
                -5.514892521306524e-09
            ] 
            [
                5.6108656245927e-09 
                3.977668461149081e-09 
                4.503728094128524e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.2318821 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.575869321002008e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5058047 
                2.2874658 
                1.9788237
            ] 
            [
                1.7219492 
                4.6394871 
                2.582438
            ] 
            [
                3.8758788 
                2.2149659 
                1.4126391
            ] 
            [
                4.0920233 
                4.5669872 
                2.0162532
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5058047e-10 
                2.2874658e-10 
                1.9788237e-10
            ] 
            [
                1.7219492e-10 
                4.6394871e-10 
                2.582438e-10
            ] 
            [
                3.8758788e-10 
                2.2149659e-10 
                1.4126391e-10
            ] 
            [
                4.0920233e-10 
                4.5669872e-10 
                2.0162532e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                6e-07 
                1e-07
            ] 
            [
                4e-07 
                -5e-07 
                -3e-07
            ] 
            [
                -6e-07 
                6e-07 
                2e-07
            ] 
            [
                -6e-07 
                -7e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.44195895872e-15 
                9.6130597248e-16 
                1.6021766208e-16
            ] 
            [
                6.408706483200001e-16 
                -8.010883104e-16 
                -4.8065298624e-16
            ] 
            [
                -9.6130597248e-16 
                9.6130597248e-16 
                3.2043532416e-16
            ] 
            [
                -9.6130597248e-16 
                -1.12152363456e-15 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5906962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}