{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
            [
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            ] 
            [
                2.084562 
                0.5023637 
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            ] 
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                1.963571 
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                1.251911
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.941887e-10 
                2.611318e-10
            ] 
            [
                2.995226e-10 
                1.063493e-10 
                8.992508000000001e-11
            ] 
            [
                2.084562e-10 
                5.023637e-11 
                2.575747e-10
            ] 
            [
                1.963571e-10 
                2.965941e-10 
                1.251911e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.0144912 
                0.2485843 
                0.0645713
            ] 
            [
                0.1275902 
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            ] 
            [
                0.7250461 
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            ] 
            [
                -0.8381451 
                2.6382215 
                -0.8002607
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.321746184733696e-11 
                3.982759537579335e-10 
                1.034546272346631e-10
            ] 
            [
                2.044220354831961e-10 
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                1.638202523424661e-09
            ] 
            [
                1.161651910422219e-09 
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            ] 
            [
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                4.226896807791908e-09 
                -1.282158984085043e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.7890949 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.247950574597251e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                0.2353945 
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                2.729886
            ] 
            [
                3.1066622 
                1.1102892 
                1.1558193
            ] 
            [
                1.9309745 
                0.1765677 
                2.4717311
            ] 
            [
                1.7979635 
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                0.9807904
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.353945e-11 
                1.9729222e-10 
                2.729886e-10
            ] 
            [
                3.1066622e-10 
                1.1102892e-10 
                1.1558193e-10
            ] 
            [
                1.9309745e-10 
                1.765677e-11 
                2.4717311e-10
            ] 
            [
                1.7979635e-10 
                3.2139056e-10 
                9.807904e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.29e-05 
                -1.16e-05 
                2.8e-06
            ] 
            [
                -3.12e-05 
                -3.44e-05 
                4.9e-06
            ] 
            [
                4.29e-05 
                2.41e-05 
                -7.7e-06
            ] 
            [
                2.12e-05 
                2.19e-05 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.271161082432e-14 
                -1.858524880128e-14 
                4.48609453824e-15
            ] 
            [
                -4.998791056896e-14 
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                7.850665441919999e-15
            ] 
            [
                6.873337703232e-14 
                3.861245656128e-14 
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            ] 
            [
                3.396614436096001e-14 
                3.508766799552e-14 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6084473 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379225300544888e-18
    }
}