{
    "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" [
            [
                2.808981 
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            ] 
            [
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                1.453423
            ] 
            [
                3.773581 
                3.828705 
                2.769515
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                3.144957e-10 
                9.820917e-11
            ] 
            [
                3.980771e-10 
                5.447862e-10 
                1.453423e-10
            ] 
            [
                3.773581e-10 
                3.828705e-10 
                2.769515e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.4521691 
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            ] 
            [
                0.5920925 
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            ] 
            [
                0.8600766 
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                4.2249645
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.326631381468178e-09 
                -2.195577179110628e-09 
                -3.680420477915946e-09
            ] 
            [
                9.48636760851024e-10 
                4.869770817758556e-09 
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            ] 
            [
                1.377994620617153e-09 
                -2.67419379886559e-09 
                6.769139345609961e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.6417794 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.436950433591051e-19
    } 
    "relaxed-configuration-positions" {
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                2.8283358 
                3.2815417 
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            ] 
            [
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                1.2935797
            ] 
            [
                3.8301234 
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                3.0353629
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8283358e-10 
                3.2815417e-10 
                8.76087e-11
            ] 
            [
                3.9048739e-10 
                5.4106948e-10 
                1.2935797e-10
            ] 
            [
                3.8301234e-10 
                3.7292875e-10 
                3.0353629e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                2e-07 
                1e-07
            ] 
            [
                -1e-07 
                -3e-07 
                1e-07
            ] 
            [
                -0.0 
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                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                3.2043532416e-16 
                1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
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                1.6021766208e-16
            ] 
            [
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3930338 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.640592669544185e-19
    }
}