{
    "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" [
            [
                1.4175 
                2.216571 
                1.116811
            ] 
            [
                2.51368 
                2.916372 
                2.980078
            ] 
            [
                4.114813 
                1.698684 
                1.061035
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.4175e-10 
                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" {
        "source-value" [
            [
                1.2977718 
                -0.4472725 
                -0.4372657
            ] 
            [
                1.070619 
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            ] 
            [
                -2.3683909 
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                1.0290379
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.079259654224121e-09 
                -7.166095485307649e-10 
                -7.005768873896537e-10
            ] 
            [
                1.715320745716446e-09 
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                -9.481235914907746e-10
            ] 
            [
                -3.794580560158231e-09 
                1.486456222256082e-09 
                1.648700478880428e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.419994159613804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.081611364949703e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                1.5093006 
                2.1486046 
                1.0106149
            ] 
            [
                2.6751207 
                2.8764332 
                2.9582131
            ] 
            [
                3.8615717 
                1.8065893 
                1.189096
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5093006e-10 
                2.1486046e-10 
                1.0106149e-10
            ] 
            [
                2.6751207e-10 
                2.8764332e-10 
                2.9582131e-10
            ] 
            [
                3.8615717e-10 
                1.8065893e-10 
                1.189096e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                3e-07 
                8e-07
            ] 
            [
                -1.4e-06 
                5e-07 
                6e-07
            ] 
            [
                8e-07 
                -8e-07 
                -1.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.613059803999998e-16 
                4.806529901999999e-16 
                1.2817413072e-15
            ] 
            [
                -2.2430472876e-15 
                8.010883169999999e-16 
                9.613059803999998e-16
            ] 
            [
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                -2.2430472876e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.079881759613804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.138867858736041e-19
    }
}