{
    "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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                2.060429 
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            ] 
            [
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            [
                3.849483 
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            [
                4.178567 
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                4.014408
            ] 
            [
                4.257126 
                3.923601 
                2.295059
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.060429e-10 
                2.678734e-10 
                2.453953e-10
            ] 
            [
                2.544795e-10 
                1.257014e-10 
                4.108114e-10
            ] 
            [
                3.849483e-10 
                1.551428e-10 
                2.063601e-10
            ] 
            [
                4.178567e-10 
                2.654376e-10 
                4.014408000000001e-10
            ] 
            [
                4.257126000000001e-10 
                3.923601e-10 
                2.295059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -15.6606072 
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            ] 
            [
                -5.8831736 
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                8.0389889
            ] 
            [
                6.1753428 
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                -11.6191825
            ] 
            [
                11.1568786 
                3.354005 
                14.083018
            ] 
            [
                4.2115594 
                9.3481273 
                -3.795654
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.509105872337215e-08 
                6.518936555146365e-09 
                -1.074607160660178e-08
            ] 
            [
                -9.42588319802777e-09 
                -1.073119667841895e-08 
                1.287988007045071e-08
            ] 
            [
                9.89398985958561e-09 
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                -1.86159825543085e-08
            ] 
            [
                1.787529005402384e-08 
                5.373708397046304e-09 
                2.256348218990557e-08
            ] 
            [
                6.747662007790475e-09 
                1.497735100832223e-08 
                -6.081308099446003e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 6.1151544 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.79755741226225e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.739352 
                1.4960463 
                2.269356
            ] 
            [
                2.2230714 
                1.8933807 
                4.5482094
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            [
                3.5202813 
                2.365981 
                0.9822939
            ] 
            [
                4.3029845 
                3.008842 
                4.6695644
            ] 
            [
                5.1047108 
                3.3009031 
                2.4657113
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.739352e-10 
                1.4960463e-10 
                2.269356e-10
            ] 
            [
                2.2230714e-10 
                1.8933807e-10 
                4.5482094e-10
            ] 
            [
                3.5202813e-10 
                2.365981e-10 
                9.822939e-11
            ] 
            [
                4.3029845e-10 
                3.008842e-10 
                4.6695644e-10
            ] 
            [
                5.1047108e-10 
                3.3009031e-10 
                2.4657113e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.69e-05 
                -7.6e-06 
                -3e-07
            ] 
            [
                -5.4e-06 
                -4e-06 
                -7.6e-06
            ] 
            [
                -1e-06 
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                1.27e-05
            ] 
            [
                7.2e-06 
                3e-06 
                -8.2e-06
            ] 
            [
                1.6e-05 
                1e-05 
                3.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.707678489152e-14 
                -1.217654231808e-14 
                -4.8065298624e-16
            ] 
            [
                -8.65175375232e-15 
                -6.4087064832e-15 
                -1.217654231808e-14
            ] 
            [
                -1.6021766208e-15 
                -2.24304726912e-15 
                2.034764308416e-14
            ] 
            [
                1.153567166976e-14 
                4.8065298624e-15 
                -1.313784829056e-14
            ] 
            [
                2.56348259328e-14 
                1.6021766208e-14 
                5.6076181728e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0960126 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.136906548862222e-18
    }
}