{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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                1.47054 
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            [
                3.027539 
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            ] 
            [
                3.800453 
                3.660633 
                2.737021
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.905521e-10 
                1.741541e-10 
                1.432593e-10
            ] 
            [
                2.475113e-10 
                5.398899000000001e-10 
                1.710867e-10
            ] 
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                1.47054e-10 
                3.340259e-10 
                2.516001e-10
            ] 
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                3.027539e-10 
                3.458512e-10 
                3.041981e-11
            ] 
            [
                3.800453e-10 
                3.660633e-10 
                2.737021e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.2626491 
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                2.494536
            ] 
            [
                0.1414266 
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            ] 
            [
                0.165706 
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            [
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            ] 
            [
                -0.1440305 
                -0.0804005 
                -0.5533327
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.208102474941613e-10 
                -4.123377773057088e-09 
                3.996687258943949e-09
            ] 
            [
                2.265903920792333e-10 
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                -1.281009101924295e-10
            ] 
            [
                2.654902791262848e-10 
                2.949068827548211e-10 
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            ] 
            [
                1.594917158531155e-10 
                6.020480983384345e-09 
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            ] 
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                -2.307622997821344e-10 
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                -8.865367154641401e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.143931775408902 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.241487229550379e-19
    } 
    "relaxed-configuration-positions" {
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                2.9519398 
                1.7022765 
                1.670671
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            [
                2.5197262 
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                1.8096035
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            [
                1.4041258 
                3.3405072 
                2.2931408
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            [
                2.9205679 
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                0.3008916
            ] 
            [
                3.8828063 
                3.6224646 
                2.6263733
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.9519398e-10 
                1.7022765e-10 
                1.670671e-10
            ] 
            [
                2.5197262e-10 
                5.3376599e-10 
                1.8096035e-10
            ] 
            [
                1.4041258e-10 
                3.3405072e-10 
                2.2931408e-10
            ] 
            [
                2.9205679e-10 
                3.5969358e-10 
                3.008916e-11
            ] 
            [
                3.8828063e-10 
                3.6224646e-10 
                2.6263733e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.7e-06 
                2.71e-05 
                -1.33e-05
            ] 
            [
                5.4e-06 
                1e-06 
                -1.28e-05
            ] 
            [
                2.1e-06 
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                -4.5e-06
            ] 
            [
                -2.2e-06 
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                4.63e-05
            ] 
            [
                -9e-06 
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                -1.57e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.928053496960001e-15 
                4.341898642368e-14 
                -2.130894905664e-14
            ] 
            [
                8.65175375232e-15 
                1.6021766208e-15 
                -2.050786074624e-14
            ] 
            [
                3.36457090368e-15 
                -1.073458335936e-14 
                -7.2097947936e-15
            ] 
            [
                -3.52478856576e-15 
                -1.938633711168e-14 
                7.418077754303999e-14
            ] 
            [
                -1.44195895872e-14 
                -1.490024257344e-14 
                -2.515417294656e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.7659997754089005 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.238150035698192e-19
    }
}