{
    "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" [
            [
                2.11109 
                1.300901 
                1.62252
            ] 
            [
                1.500654 
                3.662104 
                2.137454
            ] 
            [
                3.688161 
                2.438959 
                2.553019
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.11109e-10 
                1.300901e-10 
                1.62252e-10
            ] 
            [
                1.500654e-10 
                3.662104e-10 
                2.137454e-10
            ] 
            [
                3.688161e-10 
                2.438959e-10 
                2.553019e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.4258182 
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            ] 
            [
                0.3604122 
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                -0.0074946
            ] 
            [
                1.065406 
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                0.7433861
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.284412585551139e-09 
                -1.108022092176518e-09 
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            ] 
            [
                5.774440006910938e-10 
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            ] 
            [
                1.706968584860045e-09 
                1.820551051167771e-09 
                1.191035829647691e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9869061 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.592080984344907e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.9765661 
                1.2502917 
                1.5576623
            ] 
            [
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                2.1425987
            ] 
            [
                3.7451196 
                2.5636438 
                2.612732
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5576623e-10
            ] 
            [
                1.5782193e-10 
                3.5880286e-10 
                2.1425987e-10
            ] 
            [
                3.7451196e-10 
                2.5636438e-10 
                2.612732e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -4.5e-06 
                -1.3e-06
            ] 
            [
                -2.1e-06 
                4.7e-06 
                7e-07
            ] 
            [
                1.9e-06 
                -3e-07 
                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                -7.2097947936e-15 
                -2.08282960704e-15
            ] 
            [
                -3.36457090368e-15 
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                1.12152363456e-15
            ] 
            [
                3.04413557952e-15 
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                9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.288679 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.007557446951592e-18
    }
}