{
    "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" [
            [
                0.7101004 
                1.04806 
                1.766436
            ] 
            [
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                0.4588509 
                0.0526971
            ] 
            [
                1.743983 
                2.805282 
                0.21112
            ] 
            [
                2.565367 
                1.975659 
                2.481731
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.101003999999999e-11 
                1.04806e-10 
                1.766436e-10
            ] 
            [
                2.790903e-10 
                4.588509000000001e-11 
                5.26971e-12
            ] 
            [
                1.743983e-10 
                2.805282e-10 
                2.1112e-11
            ] 
            [
                2.565367e-10 
                1.975659e-10 
                2.481731e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.7434321 
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                4.2221201
            ] 
            [
                4.5549816 
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                -6.8496824
            ] 
            [
                -0.4562287 
                7.9694919 
                -7.6932954
            ] 
            [
                5.6446792 
                3.1834634 
                10.3208577
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.561069911697225e-08 
                -8.324927185401968e-09 
                6.764582114429758e-09
            ] 
            [
                7.297885027694177e-09 
                -9.54407688886782e-09 
                -1.097440100118523e-08
            ] 
            [
                -7.309589568779769e-10 
                1.276853360183497e-08 
                -1.232601802678818e-08
            ] 
            [
                9.043773046156046e-09 
                5.100470632652479e-09 
                1.653583691354366e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.78161893 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.252291576020712e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2060626 
                0.3133213 
                2.0390705
            ] 
            [
                1.9250442 
                0.5720666 
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            ] 
            [
                2.6991141 
                2.8306048 
                0.2169216
            ] 
            [
                1.9801326 
                2.5718592 
                2.5319138
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2060626e-10 
                3.133213e-11 
                2.0390705e-10
            ] 
            [
                1.9250442e-10 
                5.720666e-11 
                -2.759218e-11
            ] 
            [
                2.6991141e-10 
                2.8306048e-10 
                2.169216e-11
            ] 
            [
                1.9801326e-10 
                2.5718592e-10 
                2.5319138e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -2e-07 
                -7e-07
            ] 
            [
                2e-07 
                1.6e-06 
                1.3e-06
            ] 
            [
                -5e-07 
                -1.4e-06 
                3e-07
            ] 
            [
                2e-07 
                0.0 
                -1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                -3.2043532416e-16 
                -1.12152363456e-15
            ] 
            [
                3.2043532416e-16 
                2.56348259328e-15 
                2.08282960704e-15
            ] 
            [
                -8.010883104e-16 
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                4.8065298624e-16
            ] 
            [
                3.2043532416e-16 
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5906962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}