{
    "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" [
            [
                2.406773 
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                1.323095
            ] 
            [
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            ] 
            [
                1.728543 
                3.608736 
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            ] 
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                3.865166 
                3.131242 
                2.723008
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.406773e-10 
                2.709129e-10 
                1.323095e-10
            ] 
            [
                2.368678e-10 
                1.150632e-10 
                2.747721e-10
            ] 
            [
                1.728543e-10 
                3.608736e-10 
                3.24956e-10
            ] 
            [
                3.865166e-10 
                3.131242e-10 
                2.723008e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.5377578 
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            ] 
            [
                -4.3964885 
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            ] 
            [
                -10.3005221 
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                7.1817693
            ] 
            [
                15.2347685 
                7.753718 
                -0.0107724
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.615829748128422e-10 
                -5.832651088986154e-09 
                -6.988851112803114e-09
            ] 
            [
                -7.043951088316061e-09 
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            ] 
            [
                -1.650325569065372e-08 
                1.864234076298559e-08 
                1.150646286843918e-08
            ] 
            [
                2.440878991400028e-08 
                1.242282570387614e-08 
                -1.725928742990592e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.078002483 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.249737546269495e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                2.4476337 
                2.7647866 
                1.719109
            ] 
            [
                2.1834966 
                0.4811841 
                2.549196
            ] 
            [
                1.0446366 
                4.0275603 
                3.2717364
            ] 
            [
                4.693393 
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                2.5033426
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4476337e-10 
                2.7647866e-10 
                1.719109e-10
            ] 
            [
                2.1834966e-10 
                4.811841e-11 
                2.549196e-10
            ] 
            [
                1.0446366e-10 
                4.0275603e-10 
                3.2717364e-10
            ] 
            [
                4.693393e-10 
                3.326208e-10 
                2.5033426e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                2.1e-06 
                -1.11e-05
            ] 
            [
                2.4e-06 
                1.15e-05 
                5.3e-06
            ] 
            [
                -1.2e-05 
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                5.7e-06
            ] 
            [
                9.5e-06 
                -8.6e-06 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                3.36457090368e-15 
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            ] 
            [
                3.84522388992e-15 
                1.84250311392e-14 
                8.491536090240001e-15
            ] 
            [
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                9.13240673856e-15
            ] 
            [
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                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1471636 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.465537166655276e-18
    }
}