{
    "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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                1.116811
            ] 
            [
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                2.980078
            ] 
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                1.061035
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.216571e-10 
                1.116811e-10
            ] 
            [
                2.51368e-10 
                2.916372e-10 
                2.980078e-10
            ] 
            [
                4.114813e-10 
                1.698684e-10 
                1.061035e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                0.8468612 
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            ] 
            [
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                0.3927304
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.053477731346944e-11 
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            ] 
            [
                1.356821215702633e-09 
                1.527162711414144e-10 
                8.280857875487904e-10
            ] 
            [
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                5.54409186978528e-10 
                6.292234651574323e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.4803369 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.178291034487548e-19
    } 
    "relaxed-configuration-positions" {
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                2.1424881 
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            [
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                3.018831
            ] 
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                1.162851
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.1424881e-10 
                9.762420000000002e-11
            ] 
            [
                2.675163e-10 
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                3.018831e-10
            ] 
            [
                3.9190722e-10 
                1.7834555e-10 
                1.162851e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.4e-06 
                -3.4e-06 
                -7.8e-06
            ] 
            [
                5.8e-06 
                2.1e-06 
                6.5e-06
            ] 
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                -3.4e-06 
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                1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                3.36457090368e-15 
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8092818 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.705318862798942e-19
    }
}