{
    "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" [
            [
                0.7045014 
                0.2355369 
                2.055051
            ] 
            [
                1.708902 
                0.7477632 
                0.4591625
            ] 
            [
                1.937226 
                0.5087463 
                2.438455
            ] 
            [
                2.901588 
                1.905013 
                2.706295
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.045014e-11 
                2.355369e-11 
                2.055051e-10
            ] 
            [
                1.708902e-10 
                7.477632e-11 
                4.591625e-11
            ] 
            [
                1.937226e-10 
                5.087463e-11 
                2.438455e-10
            ] 
            [
                2.901588e-10 
                1.905013e-10 
                2.706295e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -97.4974472 
                -24.2909569 
                -18.1036656
            ] 
            [
                2.8827023 
                2.5856673 
                -26.0944679
            ] 
            [
                75.0965146 
                -4.452106 
                35.2511449
            ] 
            [
                19.5182303 
                26.1573956 
                8.9469885
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.562081304915224e-07 
                -3.891840324204045e-08 
                -2.900526977510121e-08
            ] 
            [
                4.618598229786388e-09 
                4.14269569722706e-09 
                -4.180794640159608e-08
            ] 
            [
                1.203178799956859e-07 
                -7.133060146523404e-09 
                5.647856021521315e-08
            ] 
            [
                3.127165226605017e-08 
                4.190876769133679e-08 
                1.433465580126646e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 31.413191 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.032948020492498e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4656789 
                -0.1469268 
                1.7050947
            ] 
            [
                1.5121293 
                1.5712404 
                0.4180905
            ] 
            [
                2.1139768 
                0.1272924 
                3.4113932
            ] 
            [
                3.1604324 
                1.8454534 
                2.124385
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.656789e-11 
                -1.469268e-11 
                1.7050947e-10
            ] 
            [
                1.5121293e-10 
                1.5712404e-10 
                4.180905e-11
            ] 
            [
                2.1139768e-10 
                1.272924e-11 
                3.4113932e-10
            ] 
            [
                3.1604324e-10 
                1.8454534e-10 
                2.124385e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.5e-06 
                4.1e-06 
                1.4e-06
            ] 
            [
                1.2e-06 
                -9e-07 
                -3e-06
            ] 
            [
                2.1e-06 
                -2.6e-06 
                9e-07
            ] 
            [
                -4.8e-06 
                -7e-07 
                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.4032649312e-15 
                6.568924145279999e-15 
                2.24304726912e-15
            ] 
            [
                1.92261194496e-15 
                -1.44195895872e-15 
                -4.8065298624e-15
            ] 
            [
                3.36457090368e-15 
                -4.16565921408e-15 
                1.44195895872e-15
            ] 
            [
                -7.69044777984e-15 
                -1.12152363456e-15 
                9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6918948 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.392595063901309e-18
    }
}