{
    "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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            ] 
            [
                1.402373 
                2.394344 
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            [
                2.931703 
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            ] 
            [
                3.743563 
                1.858686 
                3.844421
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.079295e-10 
                2.566064e-10 
                7.389026e-11
            ] 
            [
                2.731821e-10 
                8.253972000000001e-11 
                1.952601e-10
            ] 
            [
                1.402373e-10 
                2.394344e-10 
                3.393524e-10
            ] 
            [
                2.931703e-10 
                3.951911e-10 
                3.265612e-10
            ] 
            [
                3.743563e-10 
                1.858686e-10 
                3.844421e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.5633426 
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            ] 
            [
                1.4924245 
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            ] 
            [
                -8.867211 
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            ] 
            [
                1.9889703 
                6.3550117 
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            ] 
            [
                5.9491588 
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                2.9800589
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.025743432206861e-10 
                3.873240671834943e-09 
                -4.470842778115957e-09
            ] 
            [
                2.39112764220913e-09 
                -8.48906505323774e-09 
                -2.487913529695037e-09
            ] 
            [
                -1.420683815590059e-08 
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                3.494238261954585e-09
            ] 
            [
                3.186681714125562e-09 
                1.018185117065046e-08 
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            ] 
            [
                9.531603142786584e-09 
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                4.774580698186965e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.7089398 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.235108311871463e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                2.6364875 
                2.831622 
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            ] 
            [
                2.4281003 
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            [
                0.9290273 
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                3.5338932
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            [
                2.7274017 
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            ] 
            [
                4.1677382 
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                3.5505457
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6364875e-10 
                2.831622e-10 
                8.325974000000001e-11
            ] 
            [
                2.4281003e-10 
                7.44681e-11 
                2.1875528e-10
            ] 
            [
                9.290273000000001e-11 
                2.2194011e-10 
                3.5338932e-10
            ] 
            [
                2.7274017e-10 
                3.8938799e-10 
                3.0904715e-10
            ] 
            [
                4.1677382e-10 
                1.9068181e-10 
                3.5505457e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                9e-07 
                -2.3e-06
            ] 
            [
                -1e-07 
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                -1.4e-06
            ] 
            [
                -2.7e-06 
                5e-07 
                1.6e-06
            ] 
            [
                1e-07 
                2.7e-06 
                7e-07
            ] 
            [
                2.5e-06 
                -3e-07 
                1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                1.44195895872e-15 
                -3.68500622784e-15
            ] 
            [
                -1.6021766208e-16 
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                -2.24304726912e-15
            ] 
            [
                -4.32587687616e-15 
                8.010883104e-16 
                2.56348259328e-15
            ] 
            [
                1.6021766208e-16 
                4.32587687616e-15 
                1.12152363456e-15
            ] 
            [
                4.005441552e-15 
                -4.8065298624e-16 
                2.08282960704e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.458486 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.835851837896411e-18
    }
}