{
    "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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                2.016796
            ] 
            [
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                1.588799
            ] 
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                2.283822 
                2.88072
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.280287e-10 
                2.016796e-10
            ] 
            [
                2.514838e-10 
                3.539587e-10 
                1.588799e-10
            ] 
            [
                4.664269000000001e-10 
                2.283822e-10 
                2.88072e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.2481405 
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            ] 
            [
                0.3569607 
                4.221983 
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            ] 
            [
                -0.1088202 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.975649077736225e-10 
                -6.562256366837216e-09 
                1.376778728779628e-09
            ] 
            [
                5.719140880844026e-10 
                6.764362456015046e-09 
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            ] 
            [
                -1.743491803107802e-10 
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                -3.250992603031488e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.5131095 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.832975148810379e-19
    } 
    "relaxed-configuration-positions" {
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                2.2850026 
                1.0703409 
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            [
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                3.7160884 
                1.5889676
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            [
                4.5664761 
                2.3172668 
                2.8275746
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.2850026e-10 
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                2.0697728e-10
            ] 
            [
                2.6060272e-10 
                3.7160884e-10 
                1.5889676e-10
            ] 
            [
                4.5664761e-10 
                2.3172668e-10 
                2.8275746e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                4e-07 
                -2e-07
            ] 
            [
                -5e-07 
                -3e-07 
                -2e-07
            ] 
            [
                6e-07 
                -2e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                6.408706483200001e-16 
                -3.2043532416e-16
            ] 
            [
                -8.010883104e-16 
                -4.8065298624e-16 
                -3.2043532416e-16
            ] 
            [
                9.6130597248e-16 
                -3.2043532416e-16 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.2302878 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.982021454015467e-19
    }
}