{
    "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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            ] 
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            ] 
            [
                2.694344 
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            [
                2.159519 
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            ] 
            [
                2.561241 
                2.816208 
                0.1583109
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.008083e-11 
                5.190667e-11 
                2.588988e-10
            ] 
            [
                3.705603e-11 
                2.591564e-10 
                7.446841e-11
            ] 
            [
                2.694344e-10 
                7.001880000000001e-12 
                2.876141e-10
            ] 
            [
                2.159519e-10 
                1.331763e-10 
                1.766469e-10
            ] 
            [
                2.561241e-10 
                2.816208e-10 
                1.583109e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.1286387 
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            ] 
            [
                -0.2676371 
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                0.9892342
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            [
                0.7788863 
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            ] 
            [
                1.4256908 
                2.3589585 
                -1.9371131
            ] 
            [
                0.2751247 
                0.6616662 
                -0.7920728
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.544118215018556e-09 
                2.061019193681358e-10 
                -2.31847776352872e-11
            ] 
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                -4.288019080115214e-10 
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                1.584927920793682e-09
            ] 
            [
                1.247913430402714e-09 
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                2.810894895881528e-09
            ] 
            [
                2.284208487068767e-09 
                3.779468189275688e-09 
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            ] 
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                4.407983657762597e-10 
                1.060106125147571e-09 
                -1.269040532586955e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.432598 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.831704138151513e-18
    } 
    "relaxed-configuration-positions" {
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                0.1370413 
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            ] 
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            [
                2.2912937 
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            [
                2.8949195 
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            ] 
            [
                2.2740748 
                2.4449238 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.370413e-11 
                3.565805e-11 
                2.2150619e-10
            ] 
            [
                5.891433000000001e-11 
                2.4212782e-10 
                1.3706481e-10
            ] 
            [
                2.2912937e-10 
                3.19864e-12 
                2.786043e-10
            ] 
            [
                2.8949195e-10 
                2.0738515e-10 
                1.9817866e-10
            ] 
            [
                2.2740748e-10 
                2.4449238e-10 
                -2.189466e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.3e-06 
                1.9e-06 
                3e-06
            ] 
            [
                1.18e-05 
                -9.9e-06 
                8.7e-06
            ] 
            [
                -2.7e-06 
                -2e-07 
                -2.1e-06
            ] 
            [
                -1.29e-05 
                5.2e-06 
                -3.5e-06
            ] 
            [
                6.1e-06 
                3e-06 
                -6.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.685006258199999e-15 
                3.0441356046e-15 
                4.806529901999999e-15
            ] 
            [
                1.89056842812e-14 
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                1.39389367158e-14
            ] 
            [
                -4.3258769118e-15 
                -3.204353268e-16 
                -3.364570931399999e-15
            ] 
            [
                -2.06680785786e-14 
                8.331318496799998e-15 
                -5.607618218999999e-15
            ] 
            [
                9.773277467399999e-15 
                4.806529901999999e-15 
                -9.9334951308e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.287503 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.28911034648049e-18
    }
}