{
    "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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                0.166744 
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            ] 
            [
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                1.236295
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            [
                0.8079908 
                1.595267 
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            [
                2.817536 
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                1.902801
            ] 
            [
                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" [
            [
                -5.6039908 
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            ] 
            [
                -23.9198867 
                13.5081019 
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            ] 
            [
                -6.0523691 
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                23.4163963
            ] 
            [
                21.449612 
                -3.331507 
                5.000782
            ] 
            [
                14.1266345 
                11.4990507 
                -18.0053633
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.978583042938289e-09 
                -3.431219272145076e-08 
                -1.191444480816592e-08
            ] 
            [
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                2.164236505556406e-08 
                -4.767121925146493e-09
            ] 
            [
                -9.696964272472337e-09 
                -4.160198996156313e-10 
                3.751720269524762e-08
            ] 
            [
                3.436606687163113e-08 
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                8.012136006117465e-09
            ] 
            [
                2.26333635264867e-08 
                1.842351019293388e-08 
                -2.884777212827033e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 9.10553 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.458866728599302e-18
    } 
    "relaxed-configuration-positions" {
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                1.0270518 
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                0.7775439
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            [
                0.0253615 
                2.1869674 
                1.0320815
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            [
                1.1640438 
                2.0265624 
                3.2484586
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            [
                2.9836639 
                1.016327 
                1.8689444
            ] 
            [
                2.3224344 
                2.8643842 
                0.3255385
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0270518e-10 
                -8.60239e-12 
                7.775439e-11
            ] 
            [
                2.53615e-12 
                2.1869674e-10 
                1.0320815e-10
            ] 
            [
                1.1640438e-10 
                2.0265624e-10 
                3.2484586e-10
            ] 
            [
                2.9836639e-10 
                1.016327e-10 
                1.8689444e-10
            ] 
            [
                2.3224344e-10 
                2.8643842e-10 
                3.255385e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.1e-06 
                3e-06 
                -2.5e-06
            ] 
            [
                -1.11e-05 
                -6.8e-06 
                3.5e-06
            ] 
            [
                5.4e-06 
                1.02e-05 
                -1.16e-05
            ] 
            [
                1.3e-06 
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                3.8e-06
            ] 
            [
                1.4e-06 
                5.8e-06 
                6.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.96674752448e-15 
                4.8065298624e-15 
                -4.005441552e-15
            ] 
            [
                -1.778416049088e-14 
                -1.089480102144e-14 
                5.6076181728e-15
            ] 
            [
                8.65175375232e-15 
                1.634220153216e-14 
                -1.858524880128e-14
            ] 
            [
                2.08282960704e-15 
                -1.970677243584e-14 
                6.08827115904e-15
            ] 
            [
                2.24304726912e-15 
                9.292624400640001e-15 
                1.089480102144e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.458486 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.835851837896411e-18
    }
}