{
    "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" {
        "source-value" [
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                2.827906 
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            [
                2.515385 
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            ] 
            [
                1.727021 
                2.867394 
                2.060494
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.097689e-10 
                3.905239e-11 
                4.1263e-11
            ] 
            [
                3.2965e-12 
                7.56626e-12 
                2.808384e-10
            ] 
            [
                2.827906e-10 
                6.568562999999999e-11 
                1.349893e-10
            ] 
            [
                2.515385e-10 
                2.187975e-10 
                7.174512e-11
            ] 
            [
                1.727021e-10 
                2.867394e-10 
                2.060494e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -9.5119616 
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            ] 
            [
                0.8144469 
                0.2551707 
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            ] 
            [
                10.2713673 
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                7.2592704
            ] 
            [
                6.3049068 
                12.4755396 
                -16.1024064
            ] 
            [
                -7.8787593 
                12.240611 
                13.8424193
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.523984249346736e-08 
                -1.146831087743872e-08 
                -4.889331952339565e-09
            ] 
            [
                1.304887782063036e-09 
                4.088285298531705e-10 
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            ] 
            [
                1.645654455170962e-08 
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                1.163063331894546e-08
            ] 
            [
                1.010157427128294e-08 
                1.998801787898458e-08 
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            ] 
            [
                -1.262316395137057e-08 
                1.961162076850731e-08 
                2.21780005777707e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.9708668 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.36202995127091e-19
    } 
    "relaxed-configuration-positions" {
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                0.8721291 
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                -0.2022456 
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            [
                2.9828391 
                0.3853343 
                0.8801061
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            [
                2.9945255 
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                0.7803425
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            [
                1.5537178 
                3.4480238 
                2.2883874
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.721291e-11 
                -3.580025e-11 
                7.404637e-11
            ] 
            [
                -2.022456e-11 
                7.78437e-12 
                2.6595525e-10
            ] 
            [
                2.9828391e-10 
                3.853343e-11 
                8.801061e-11
            ] 
            [
                2.9945255e-10 
                2.6252125e-10 
                7.803425000000001e-11
            ] 
            [
                1.5537178e-10 
                3.4480238e-10 
                2.2883874e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.6e-06 
                5e-07 
                -2.8e-06
            ] 
            [
                2.6e-06 
                1e-06 
                4e-07
            ] 
            [
                -2.7e-06 
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                1.9e-06
            ] 
            [
                -2.1e-06 
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                1.1e-06
            ] 
            [
                6e-07 
                5e-07 
                -6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.56348259328e-15 
                8.010883104e-16 
                -4.48609453824e-15
            ] 
            [
                4.16565921408e-15 
                1.6021766208e-15 
                6.408706483200001e-16
            ] 
            [
                -4.32587687616e-15 
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                3.04413557952e-15
            ] 
            [
                -3.36457090368e-15 
                6.408706483200001e-16 
                1.76239428288e-15
            ] 
            [
                9.6130597248e-16 
                8.010883104e-16 
                -9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.1777541 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.150002980887135e-18
    }
}