{
    "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" [
            [
                1.063467 
                2.922897 
                1.747229
            ] 
            [
                2.638051 
                1.139064 
                1.252514
            ] 
            [
                1.261727 
                4.223032 
                3.925248
            ] 
            [
                3.105304 
                3.068029 
                2.599226
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.063467e-10 
                2.922897e-10 
                1.747229e-10
            ] 
            [
                2.638051e-10 
                1.139064e-10 
                1.252514e-10
            ] 
            [
                1.261727e-10 
                4.223032e-10 
                3.925248e-10
            ] 
            [
                3.105304e-10 
                3.068029e-10 
                2.599226e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -10.3915719 
                1.3186509 
                -4.952257
            ] 
            [
                1.9713757 
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            ] 
            [
                -2.1189371 
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                4.4697935
            ] 
            [
                10.5391333 
                2.8028723 
                3.7305164
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.664913355154224e-08 
                2.112711642976879e-09 
                -7.934390385593146e-09
            ] 
            [
                3.158492057353235e-09 
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                -5.20395441950164e-09
            ] 
            [
                -3.394911482565752e-09 
                4.627603103265932e-09 
                7.161398645503804e-09
            ] 
            [
                1.688555297675475e-08 
                4.490696470147924e-09 
                5.976946159590981e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.72565253 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.162623518390371e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4318277 
                2.7180572 
                1.7148093
            ] 
            [
                2.5595517 
                1.5976143 
                1.3142215
            ] 
            [
                1.4747227 
                4.0788966 
                3.4478871
            ] 
            [
                3.6024468 
                2.9584538 
                3.0472992
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.318277e-11 
                2.7180572e-10 
                1.7148093e-10
            ] 
            [
                2.5595517e-10 
                1.5976143e-10 
                1.3142215e-10
            ] 
            [
                1.4747227e-10 
                4.0788966e-10 
                3.4478871e-10
            ] 
            [
                3.6024468e-10 
                2.9584538e-10 
                3.0472992e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -0.0 
                2e-07
            ] 
            [
                2e-07 
                4e-07 
                3e-07
            ] 
            [
                5e-07 
                -2e-07 
                -2e-07
            ] 
            [
                -9e-07 
                -1e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                0.0 
                3.2043532416e-16
            ] 
            [
                3.2043532416e-16 
                6.408706483200001e-16 
                4.8065298624e-16
            ] 
            [
                8.010883104e-16 
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            ] 
            [
                -1.44195895872e-15 
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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
    }
}