{
    "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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            [
                2.279761 
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            [
                4.11856 
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            ] 
            [
                3.209467 
                2.952847 
                0.6643367
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.724599e-10 
                2.153048e-10 
                2.374712e-10
            ] 
            [
                8.645185e-11 
                3.613019e-10 
                4.039649e-11
            ] 
            [
                2.279761e-10 
                4.306527e-10 
                2.243044e-10
            ] 
            [
                4.118560000000001e-10 
                1.980977e-10 
                2.568835e-10
            ] 
            [
                3.209467e-10 
                2.952847e-10 
                6.643367000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
            [
                -3.3203224 
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            [
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            ] 
            [
                3.4712695 
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                1.6218636
            ] 
            [
                3.1236243 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.797983872473374e-09 
                -5.202513421848893e-09 
                5.004202889085739e-09
            ] 
            [
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                1.826580041791841e-09 
                -4.777508675961477e-09
            ] 
            [
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                7.829076432390045e-09 
                3.162553575086963e-09
            ] 
            [
                5.561586837396106e-09 
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                2.598511942046523e-09
            ] 
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                5.004597825622766e-09 
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                -5.987759890475409e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.9082855 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.267047013871164e-18
    } 
    "relaxed-configuration-positions" {
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                2.0722607 
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            [
                1.679698 
                4.1342368 
                0.1805144
            ] 
            [
                1.055518 
                4.2025199 
                2.46223
            ] 
            [
                3.8216417 
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                2.0900632
            ] 
            [
                3.5677872 
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                0.0141955
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0722607e-10 
                2.3387754e-10 
                3.5078895e-10
            ] 
            [
                1.679698e-10 
                4.1342368e-10 
                1.805144e-11
            ] 
            [
                1.055518e-10 
                4.2025199e-10 
                2.46223e-10
            ] 
            [
                3.8216417e-10 
                1.6126281e-10 
                2.0900632e-10
            ] 
            [
                3.5677872e-10 
                2.7182578e-10 
                1.41955e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                3e-07 
                3e-07
            ] 
            [
                -2.1e-06 
                1.3e-06 
                -1.8e-06
            ] 
            [
                7e-07 
                0.0 
                -4e-07
            ] 
            [
                1.6e-06 
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                0.0
            ] 
            [
                1e-07 
                6e-07 
                1.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                4.8065298624e-16 
                4.8065298624e-16
            ] 
            [
                -3.36457090368e-15 
                2.08282960704e-15 
                -2.88391791744e-15
            ] 
            [
                1.12152363456e-15 
                0.0 
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            ] 
            [
                2.56348259328e-15 
                -3.68500622784e-15 
                0.0
            ] 
            [
                1.6021766208e-16 
                9.6130597248e-16 
                2.88391791744e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.976836 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335987195579e-18
    }
}