{
    "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" [
            [
                1.295897 
                0.6319771 
                2.374608
            ] 
            [
                0.5246704 
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                0.3112674
            ] 
            [
                0.9331072 
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                2.787442
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.295897e-10 
                6.319771e-11 
                2.374608e-10
            ] 
            [
                5.246704e-11 
                2.161762e-10 
                3.112674000000001e-11
            ] 
            [
                9.331072e-11 
                2.773919e-10 
                2.787442e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.4862691 
                -2.6777211 
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            ] 
            [
                -0.0698416 
                0.0669778 
                -0.2564563
            ] 
            [
                -0.4164275 
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                0.6218323
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.790889834374572e-10 
                -4.290182143442859e-09 
                -5.853968850014208e-10
            ] 
            [
                -1.118985786792653e-10 
                1.073102652726183e-10 
                -4.108882881168711e-10
            ] 
            [
                -6.67190404758192e-10 
                4.182871878170241e-09 
                9.96285173118292e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.0744196 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.527939826449288e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                1.3003176 
                0.4951574 
                2.2618841
            ] 
            [
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                2.1048503 
                0.4109565
            ] 
            [
                0.8950159 
                2.9676504 
                2.8004768
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3003176e-10 
                4.951574e-11 
                2.2618841e-10
            ] 
            [
                5.583411e-11 
                2.1048503e-10 
                4.109565e-11
            ] 
            [
                8.950159e-11 
                2.9676504e-10 
                2.8004768e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                -2.5e-06 
                8e-07
            ] 
            [
                -2e-07 
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                9e-07
            ] 
            [
                -5e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.12152363456e-15 
                -4.005441552e-15 
                1.28174129664e-15
            ] 
            [
                -3.2043532416e-16 
                2.72370025536e-15 
                1.44195895872e-15
            ] 
            [
                -8.010883104e-16 
                1.28174129664e-15 
                -2.72370025536e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.4412681 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.115695916524838e-19
    }
}