{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
            [
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            [
                1.191739 
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                2.911087
            ] 
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                0.1667647
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.175772e-11 
                2.382477e-10
            ] 
            [
                1.60359e-11 
                2.066003e-10 
                1.905678e-10
            ] 
            [
                1.191739e-10 
                1.933254e-10 
                2.911087e-10
            ] 
            [
                2.962853e-10 
                1.944071e-10 
                1.667647e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.9833754 
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                0.5532859
            ] 
            [
                -18.5854304 
                12.884649 
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            ] 
            [
                22.5328318 
                4.7041458 
                19.5505052
            ] 
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                -0.964026 
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                0.953476
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.779894316949849e-09 
                -2.823643055637765e-08 
                8.864617335982868e-10
            ] 
            [
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                2.06434833950141e-08 
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            ] 
            [
                3.610157631037878e-08 
                7.536872421594513e-09 
                3.132336235626883e-08
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                5.607473976904128e-11 
                1.527636955693901e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 9.71133967967288 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.555928139141925e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.6648283 
                0.1821181 
                2.0592496
            ] 
            [
                0.0465201 
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                1.4099664
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            [
                1.7093969 
                2.0621013 
                3.0845979
            ] 
            [
                2.1855788 
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                0.8121928
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.648283e-11 
                1.821181e-11 
                2.0592496e-10
            ] 
            [
                4.65201e-12 
                2.3895896e-10 
                1.4099664e-10
            ] 
            [
                1.7093969e-10 
                2.0621013e-10 
                3.0845979e-10
            ] 
            [
                2.1855788e-10 
                1.5270962e-10 
                8.121928e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.3e-06 
                -2.6e-06 
                1e-07
            ] 
            [
                -4.7e-06 
                -4e-07 
                -1.9e-06
            ] 
            [
                4.8e-06 
                1.3e-06 
                2.3e-06
            ] 
            [
                4.2e-06 
                1.7e-06 
                -5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.889359469440001e-15 
                -4.16565921408e-15 
                1.6021766208e-16
            ] 
            [
                -7.53023011776e-15 
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            ] 
            [
                7.69044777984e-15 
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                3.68500622784e-15
            ] 
            [
                6.72914180736e-15 
                2.72370025536e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.0298336203271194 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.456505212201934e-19
    }
}