{
    "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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                3.188357
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            [
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            [
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                4.008338
            ] 
            [
                3.206595 
                3.44318 
                2.117333
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.593193e-10 
                1.569284e-10 
                2.84459e-10
            ] 
            [
                1.603337e-10 
                4.216737e-10 
                3.188357e-10
            ] 
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                3.675145e-10 
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                1.773064e-10
            ] 
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                4.008338e-10
            ] 
            [
                3.206595e-10 
                3.44318e-10 
                2.117333e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.0656736 
                0.8602561 
                0.207126
            ] 
            [
                -4.5927386 
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                3.5152323
            ] 
            [
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            [
                0.8158217 
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            ] 
            [
                3.9447026 
                1.8433486 
                -8.1931182
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.707397341390662e-09 
                1.378282222675967e-09 
                3.31852437493884e-10
            ] 
            [
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                1.487263719279618e-09 
                5.632023054142077e-09
            ] 
            [
                1.438574853113665e-09 
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                -7.89791369553666e-11
            ] 
            [
                1.307090465250158e-09 
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                7.241926184959542e-09
            ] 
            [
                6.320110333799047e-09 
                2.953370055236612e-09 
                -1.312682253964014e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.892379 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.905369175647228e-18
    } 
    "relaxed-configuration-positions" {
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                1.5101768 
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            ] 
            [
                1.634029 
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            ] 
            [
                3.8155607 
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                2.029653
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            [
                3.4945461 
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            ] 
            [
                3.1696535 
                3.4789496 
                1.6997838
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5101768e-10 
                1.7783732e-10 
                2.6210831e-10
            ] 
            [
                1.634029e-10 
                4.0665201e-10 
                3.5430156e-10
            ] 
            [
                3.8155607e-10 
                1.1178319e-10 
                2.029653e-10
            ] 
            [
                3.4945461e-10 
                2.5191912e-10 
                4.0381465e-10
            ] 
            [
                3.1696535e-10 
                3.4789496e-10 
                1.6997838e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.1e-06 
                2.27e-05 
                2e-06
            ] 
            [
                -2.15e-05 
                -3e-06 
                1.94e-05
            ] 
            [
                1.67e-05 
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            ] 
            [
                -3.6e-06 
                1.18e-05 
                -2.52e-05
            ] 
            [
                7.2e-06 
                1.5e-06 
                3.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.7623942974e-15 
                3.636940959179999e-14 
                3.204353268e-15
            ] 
            [
                -3.4446797631e-14 
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                3.10822266996e-14
            ] 
            [
                2.67563497878e-14 
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                0.0
            ] 
            [
                -5.767835882399999e-15 
                1.89056842812e-14 
                -4.037485117679999e-14
            ] 
            [
                1.15356717648e-14 
                2.403264951e-15 
                5.9280535458e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.29999 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.291110984443366e-18
    }
}