{
    "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" {
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                1.897101
            ] 
            [
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            ] 
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                4.069847 
                0.5759124
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.709385000000001e-10 
                1.897101e-10
            ] 
            [
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                2.468475e-10 
                2.516423e-10
            ] 
            [
                4.086103e-10 
                4.069847e-10 
                5.759124e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.1410707 
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            ] 
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                0.1749208 
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            ] 
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                0.8646638
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.260201792820238e-10 
                3.094309368070343e-10 
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            ] 
            [
                2.802540185605872e-10 
                6.244417741773005e-10 
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            ] 
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                -5.062740376249475e-10 
                -9.338727109843349e-10 
                1.385344136625649e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.522279027821309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.245489790803537e-19
    } 
    "relaxed-configuration-positions" {
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                3.8092815 
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            ]
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        "source-unit" "angstrom" 
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                1.7690058e-10
            ] 
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                2.4494124e-10
            ] 
            [
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                3.9591749e-10 
                7.710183000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.9e-06 
                1.69e-05 
                -2.34e-05
            ] 
            [
                3e-05 
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                1.33e-05
            ] 
            [
                -3.49e-05 
                2.8e-06 
                1.01e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.850665506599998e-15 
                2.70767851146e-14 
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            ] 
            [
                4.806529901999999e-14 
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                2.13089492322e-14
            ] 
            [
                -5.59159645266e-14 
                4.486094575199999e-15 
                1.61819840034e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.00692102782131 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.021971879058566e-19
    }
}