{
    "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" [
            [
                -11.0951425 
                1.4079313 
                -5.287554
            ] 
            [
                2.1048495 
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            ] 
            [
                -2.2624016 
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                4.7724249
            ] 
            [
                11.2526947 
                2.9926432 
                3.9830943
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.777637791794446e-08 
                2.255754612552551e-09 
                -8.471595400017523e-09
            ] 
            [
                3.37234065920257e-09 
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                -5.556292765187997e-09
            ] 
            [
                -3.624766950380513e-09 
                4.940918995393745e-09 
                7.646267599303777e-09
            ] 
            [
                1.802880436934007e-08 
                4.794742969436098e-09 
                6.381620565901741e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.77478348 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.241339977838064e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4318278 
                2.7180573 
                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" [
            [
                4.318278e-11 
                2.7180573e-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" [
            [
                -9e-07 
                -1e-07 
                -3e-07
            ] 
            [
                3e-07 
                -4e-07 
                -4e-07
            ] 
            [
                -1e-07 
                5e-07 
                4e-07
            ] 
            [
                7e-07 
                0.0 
                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.44195895872e-15 
                -1.6021766208e-16 
                -4.8065298624e-16
            ] 
            [
                4.8065298624e-16 
                -6.408706483200001e-16 
                -6.408706483200001e-16
            ] 
            [
                -1.6021766208e-16 
                8.010883104e-16 
                6.408706483200001e-16
            ] 
            [
                1.12152363456e-15 
                0.0 
                6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.104631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}