{
    "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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                0.148581 
                1.499098 
                2.912634
            ] 
            [
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                1.560152 
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            ] 
            [
                2.110053 
                0.4783189 
                0.3653162
            ] 
            [
                2.063967 
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                2.434749
            ] 
            [
                2.249538 
                2.67297 
                1.348927
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.48581e-11 
                1.499098e-10 
                2.912634e-10
            ] 
            [
                4.436014e-11 
                1.560152e-10 
                6.683764e-11
            ] 
            [
                2.110053e-10 
                4.783189e-11 
                3.653162e-11
            ] 
            [
                2.063967e-10 
                1.021193e-10 
                2.434749e-10
            ] 
            [
                2.249538e-10 
                2.67297e-10 
                1.348927e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -13.2195372 
                -0.5831263 
                10.4872596
            ] 
            [
                -20.4769897 
                3.8774324 
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            ] 
            [
                8.1442888 
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            ] 
            [
                13.4262579 
                -11.0050816 
                19.3636306
            ] 
            [
                12.1259802 
                21.9718121 
                -3.8796929
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.118003343963589e-08 
                -9.34271324833607e-10 
                1.680244214738036e-08
            ] 
            [
                -3.280775416170241e-08 
                6.212331540012434e-09 
                -2.099366873575742e-08
            ] 
            [
                1.304858910840329e-08 
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                -2.061677639248666e-08
            ] 
            [
                2.15112365122113e-08 
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                3.102395624112748e-08
            ] 
            [
                1.942796198072371e-08 
                3.520272366323055e-08 
                -6.215953260263753e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.5953895 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.964802241169801e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.0290606 
                1.2292885 
                2.8084774
            ] 
            [
                0.2953526 
                1.9015144 
                0.4185303
            ] 
            [
                1.9164947 
                0.0028505 
                0.4588625
            ] 
            [
                2.5109403 
                0.991174 
                2.6734715
            ] 
            [
                2.2638922 
                3.1069045 
                1.3706609
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.90606e-12 
                1.2292885e-10 
                2.8084774e-10
            ] 
            [
                2.953526000000001e-11 
                1.9015144e-10 
                4.185303e-11
            ] 
            [
                1.9164947e-10 
                2.8505e-13 
                4.588625e-11
            ] 
            [
                2.5109403e-10 
                9.91174e-11 
                2.6734715e-10
            ] 
            [
                2.2638922e-10 
                3.1069045e-10 
                1.3706609e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-06 
                -2.3e-06 
                1.5e-06
            ] 
            [
                1.97e-05 
                4.3e-06 
                9.1e-06
            ] 
            [
                -6e-06 
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                -1.04e-05
            ] 
            [
                -8.4e-06 
                1.78e-05 
                -3.5e-06
            ] 
            [
                -9.4e-06 
                -8.5e-06 
                3.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.4087064832e-15 
                -3.68500622784e-15 
                2.4032649312e-15
            ] 
            [
                3.156287942976e-14 
                6.889359469440001e-15 
                1.457980724928e-14
            ] 
            [
                -9.6130597248e-15 
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                -1.666263685632e-14
            ] 
            [
                -1.345828361472e-14 
                2.851874385024e-14 
                -5.6076181728e-15
            ] 
            [
                -1.506046023552e-14 
                -1.36185012768e-14 
                5.44740051072e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.458486 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.835851837896411e-18
    }
}