{
    "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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                4.224913 
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                3.374683 
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            ] 
            [
                3.693559 
                1.840027 
                2.268425
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.635666e-10 
                1.500837e-10 
                2.371006e-10
            ] 
            [
                1.689283e-10 
                2.814467e-10 
                5.645773e-11
            ] 
            [
                2.46942e-10 
                4.224913e-10 
                2.374581e-10
            ] 
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                3.374683e-10 
                1.495269e-10 
                2.101847e-11
            ] 
            [
                3.693559e-10 
                1.840027e-10 
                2.268425e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.1204885 
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            ] 
            [
                -3.0551367 
                3.4306971 
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            ] 
            [
                1.2742684 
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            [
                4.8749595 
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                -8.4463974
            ] 
            [
                5.0263973 
                3.305707 
                4.6659534
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.301045693136571e-08 
                -3.627962841976054e-09 
                9.101918033325633e-09
            ] 
            [
                -4.894868634415867e-09 
                5.496582731951561e-09 
                -2.351253971583448e-09
            ] 
            [
                2.041603055924566e-09 
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                -6.937250187966893e-10
            ] 
            [
                7.810546202596322e-09 
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            ] 
            [
                8.053176307260688e-09 
                5.296326514250238e-09 
                7.475681512812855e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.8856971 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.263427963642156e-18
    } 
    "relaxed-configuration-positions" {
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                1.2768976 
                1.189837 
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            [
                1.5492241 
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                0.6934065
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            [
                2.831912 
                4.2793271 
                2.1450902
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            [
                3.6087594 
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            ] 
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                3.595818 
                1.9691113 
                2.4221044
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2768976e-10 
                1.189837e-10 
                2.5349101e-10
            ] 
            [
                1.5492241e-10 
                2.7810907e-10 
                6.934065e-11
            ] 
            [
                2.831912e-10 
                4.2793271e-10 
                2.1450902e-10
            ] 
            [
                3.6087594e-10 
                1.6561468e-10 
                -6.7372e-13
            ] 
            [
                3.595818e-10 
                1.9691113e-10 
                2.4221044e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.3e-06 
                6e-07 
                -2.4e-06
            ] 
            [
                -1.61e-05 
                8.8e-06 
                -1.52e-05
            ] 
            [
                -2.7e-06 
                1.3e-06 
                3.8e-06
            ] 
            [
                -2.1e-06 
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                -2e-07
            ] 
            [
                1.86e-05 
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                1.4e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                9.613059803999998e-16 
                -3.845223921599999e-15
            ] 
            [
                -2.579504380739999e-14 
                1.40991543792e-14 
                -2.43530848368e-14
            ] 
            [
                -4.3258769118e-15 
                2.0828296242e-15 
                6.088271209199999e-15
            ] 
            [
                -3.364570931399999e-15 
                -9.1324068138e-15 
                -3.204353268e-16
            ] 
            [
                2.98004853924e-14 
                -8.010883169999999e-15 
                2.243047287599999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.968569 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.757358496021675e-18
    }
}