{
    "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" [
            [
                2.579408 
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                0.6759575
            ] 
            [
                3.905747 
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                2.936377
            ] 
            [
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                3.475861 
                1.000735
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.579408e-10 
                3.725708e-10 
                6.759575000000001e-11
            ] 
            [
                3.905747e-10 
                2.824978e-10 
                2.936377e-10
            ] 
            [
                5.128124e-10 
                3.475861e-10 
                1.000735e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.1940427 
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            ] 
            [
                -0.1512463 
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                -0.7522604
            ] 
            [
                -1.0427964 
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                0.1244531
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.913067298176908e-09 
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                1.005858178427572e-09
            ] 
            [
                -2.42323285842503e-10 
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            ] 
            [
                -1.670744012334405e-09 
                1.184441110458816e-11 
                1.993958472060845e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.239111 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.189627916376109e-19
    } 
    "relaxed-configuration-positions" {
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                3.670674 
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            ] 
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                2.8858841
            ] 
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                0.9149626
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                3.670674e-10 
                8.122228e-11
            ] 
            [
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                2.8498712e-10 
                2.8858841e-10
            ] 
            [
                5.1568585e-10 
                3.5060018e-10 
                9.149626e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                0.0 
                -1e-07
            ] 
            [
                -1e-07 
                -1e-07 
                4e-07
            ] 
            [
                -2e-07 
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                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                0.0 
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            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.3598861 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.383130957970891e-19
    }
}