{
    "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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                1.558119 
                0.3191032
            ] 
            [
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                2.793656
            ] 
            [
                0.6473775 
                3.949576 
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            ] 
            [
                3.842985 
                1.188798 
                1.171985
            ] 
            [
                3.145034 
                3.056438 
                0.3971002
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.715482e-10 
                1.558119e-10 
                3.191032e-11
            ] 
            [
                2.111919e-10 
                2.384646e-10 
                2.793656e-10
            ] 
            [
                6.473775000000001e-11 
                3.949576e-10 
                9.928713000000001e-11
            ] 
            [
                3.842985e-10 
                1.188798e-10 
                1.171985e-10
            ] 
            [
                3.145034e-10 
                3.056438e-10 
                3.971002e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.1931809 
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            ] 
            [
                -2.1858612 
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                8.8238675
            ] 
            [
                -2.5422091 
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                0.298064
            ] 
            [
                7.2940415 
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                2.0101192
            ] 
            [
                5.6272096 
                9.1649666 
                -5.5390124
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.31269228879651e-08 
                -9.839224098115764e-09 
                -8.961035363716639e-09
            ] 
            [
                -3.502135710953833e-09 
                1.23303432627937e-09 
                1.413739421353694e-08
            ] 
            [
                -4.073067985205009e-09 
                3.752821397450939e-09 
                4.775511723021311e-10
            ] 
            [
                1.168634276244496e-08 
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                3.2205659872612e-09
            ] 
            [
                9.01578366146132e-09 
                1.468389521693287e-08 
                -8.874476169601298e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.64192483 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.028476954937015e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                1.249611 
                1.166129 
                0.0957582
            ] 
            [
                2.138542 
                2.4527363 
                3.0674039
            ] 
            [
                1.0574426 
                3.5418219 
                1.0219589
            ] 
            [
                3.5276803 
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                1.2479301
            ] 
            [
                3.4895216 
                3.6636775 
                0.2416646
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.249611e-10 
                1.166129e-10 
                9.57582e-12
            ] 
            [
                2.138542e-10 
                2.4527363e-10 
                3.0674039e-10
            ] 
            [
                1.0574426e-10 
                3.5418219e-10 
                1.0219589e-10
            ] 
            [
                3.5276803e-10 
                1.3132123e-10 
                1.2479301e-10
            ] 
            [
                3.4895216e-10 
                3.6636775e-10 
                2.416646e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                -1.88e-05 
                -8.1e-06
            ] 
            [
                9.8e-06 
                1.94e-05 
                -2.82e-05
            ] 
            [
                9.5e-06 
                5.6e-06 
                1.17e-05
            ] 
            [
                -7.3e-06 
                3.2e-06 
                -5.2e-06
            ] 
            [
                -1.28e-05 
                -9.5e-06 
                2.99e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.28174129664e-15 
                -3.012092047104e-14 
                -1.297763062848e-14
            ] 
            [
                1.570133088384e-14 
                3.108222644352e-14 
                -4.518138070656001e-14
            ] 
            [
                1.52206778976e-14 
                8.972189076479999e-15 
                1.874546646336e-14
            ] 
            [
                -1.169588933184e-14 
                5.126965186560001e-15 
                -8.33131842816e-15
            ] 
            [
                -2.050786074624e-14 
                -1.52206778976e-14 
                4.790508096192e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4498528 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.033380336376142e-18
    }
}