{
    "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" [
            [
                0.0276356 
                1.941887 
                2.611318
            ] 
            [
                2.995226 
                1.063493 
                0.8992508
            ] 
            [
                2.084562 
                0.5023637 
                2.575747
            ] 
            [
                1.963571 
                2.965941 
                1.251911
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.76356e-12 
                1.941887e-10 
                2.611318e-10
            ] 
            [
                2.995226e-10 
                1.063493e-10 
                8.992508000000001e-11
            ] 
            [
                2.084562e-10 
                5.023637e-11 
                2.575747e-10
            ] 
            [
                1.963571e-10 
                2.965941e-10 
                1.251911e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                24.0938771 
                -8.558508 
                -2.6868632
            ] 
            [
                76.8183174 
                20.1922835 
                -119.8896366
            ] 
            [
                -82.052477 
                -50.2008762 
                128.2884567
            ] 
            [
                -18.8597175 
                38.5671007 
                -5.711957
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.860264659404851e-08 
                -1.371224142652977e-08 
                -4.304829402327875e-09
            ] 
            [
                1.230765121874738e-07 
                3.23516045442656e-08 
                -1.92084372836728e-07
            ] 
            [
                -1.314625603281297e-07 
                -8.043067019131516e-08 
                2.055407660432531e-07
            ] 
            [
                -3.021659845339262e-08 
                6.179130707357932e-08 
                -9.151563964414907e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 34.104333 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.464116500057792e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.0741939 
                2.1309077 
                2.8726677
            ] 
            [
                3.4613036 
                1.1059347 
                0.7964459
            ] 
            [
                1.8436033 
                -0.1680104 
                2.8402164
            ] 
            [
                1.6918938 
                3.4048527 
                0.8288969
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.41939e-12 
                2.1309077e-10 
                2.8726677e-10
            ] 
            [
                3.4613036e-10 
                1.1059347e-10 
                7.964459000000001e-11
            ] 
            [
                1.8436033e-10 
                -1.680104e-11 
                2.8402164e-10
            ] 
            [
                1.6918938e-10 
                3.404852700000001e-10 
                8.288969000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                6e-07 
                -5e-07
            ] 
            [
                -8e-07 
                -3e-07 
                7e-07
            ] 
            [
                9e-07 
                -9e-07 
                -1e-07
            ] 
            [
                -2e-07 
                5e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                9.6130597248e-16 
                -8.010883104e-16
            ] 
            [
                -1.28174129664e-15 
                -4.8065298624e-16 
                1.12152363456e-15
            ] 
            [
                1.44195895872e-15 
                -1.44195895872e-15 
                -1.6021766208e-16
            ] 
            [
                -3.2043532416e-16 
                8.010883104e-16 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.3275482 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.494437965542512e-18
    }
}