{
    "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" {
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            ] 
            [
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            [
                0.8079908 
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            [
                2.817536 
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            ] 
            [
                1.934708 
                2.772369 
                0.0108268
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.178267e-10 
                1.66744e-11 
                1.149708e-10
            ] 
            [
                7.840536e-11 
                2.31607e-10 
                1.236295e-10
            ] 
            [
                8.079908000000001e-11 
                1.595267e-10 
                2.952936e-10
            ] 
            [
                2.817536e-10 
                1.157767e-10 
                1.902801e-10
            ] 
            [
                1.934708e-10 
                2.772369e-10 
                1.08268e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                -22.5272996 
                15.1002096 
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            ] 
            [
                -5.0468976 
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                21.5457671
            ] 
            [
                16.02232 
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                1.375695
            ] 
            [
                11.6794738 
                5.8043263 
                -11.9908385
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.044322910978444e-10 
                -2.202898936133948e-08 
                -7.325382284083295e-09
            ] 
            [
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                2.419320298962248e-08 
                -1.018740760310333e-08
            ] 
            [
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                3.452012460922594e-08
            ] 
            [
                2.567058672647088e-08 
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                2.20410638451063e-09
            ] 
            [
                1.871258001977519e-08 
                9.299555973971673e-09 
                -1.921144126676761e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.3757150463688497 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.806315136334397e-19
    } 
    "relaxed-configuration-positions" {
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                1.0637035 
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            ] 
            [
                0.8885799 
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            [
                0.7424731 
                1.1539913 
                3.1513912
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            [
                2.8283327 
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            ] 
            [
                1.9994662 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0637035e-10 
                2.138346e-11 
                1.0473268e-10
            ] 
            [
                8.885799000000001e-11 
                2.544506e-10 
                1.3887238e-10
            ] 
            [
                7.424731e-11 
                1.1539913e-10 
                3.1513912e-10
            ] 
            [
                2.8283327e-10 
                1.4396326e-10 
                2.1605565e-10
            ] 
            [
                1.9994662e-10 
                2.6562525e-10 
                -4.954315000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.7e-05 
                3.4e-06 
                -2.56e-05
            ] 
            [
                -2.03e-05 
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                -6.84e-05
            ] 
            [
                3.5e-06 
                4.11e-05 
                3.75e-05
            ] 
            [
                4.56e-05 
                6.6e-06 
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            ] 
            [
                8.2e-06 
                2.22e-05 
                7.35e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.9280535458e-14 
                5.4474005556e-15 
                -4.10157218304e-14
            ] 
            [
                -3.252418567019999e-14 
                -1.174395472722e-13 
                -1.095888817656e-13
            ] 
            [
                5.607618218999999e-15 
                6.58494596574e-14 
                6.008162377499999e-14
            ] 
            [
                7.30592545104e-14 
                1.05743657844e-14 
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            ] 
            [
                1.31378483988e-14 
                3.55683212748e-14 
                1.17759982599e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.976085414477176e-18
    }
}