{
    "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" [
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            ] 
            [
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                1.453423
            ] 
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                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" [
            [
                -0.8299435 
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            ] 
            [
                -0.4662751 
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            ] 
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                1.2962186 
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                10.8752642
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.329716072284925e-09 
                2.074934401088021e-09 
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            ] 
            [
                -7.470550640811821e-10 
                8.210207173693473e-09 
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            ] 
            [
                2.076771136366107e-09 
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                1.742409404626322e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.5263257 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.20585030770662e-18
    } 
    "relaxed-configuration-positions" {
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                1.331457
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                2.9266656
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        "source-unit" "angstrom" 
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                3.3540242e-10 
                9.469071000000001e-11
            ] 
            [
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                1.331457e-10
            ] 
            [
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                3.7625658e-10 
                2.9266656e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.6e-06 
                1.4e-05 
                -6.6e-06
            ] 
            [
                -7.8e-06 
                -8.8e-06 
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            ] 
            [
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                1.73e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.24304726912e-14 
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            ] 
            [
                -1.249697764224e-14 
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            ] 
            [
                6.72914180736e-15 
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                2.771765553984e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.5136324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.52425194101654e-18
    }
}