{
    "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" [
            [
                1.111705 
                1.964485 
                2.063826
            ] 
            [
                1.996516 
                4.229048 
                2.317605
            ] 
            [
                3.494235 
                2.652341 
                1.536538
            ] 
            [
                4.5932 
                4.863032 
                2.072185
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.111705e-10 
                1.964485e-10 
                2.063826e-10
            ] 
            [
                1.996516e-10 
                4.229048e-10 
                2.317605e-10
            ] 
            [
                3.494235e-10 
                2.652341e-10 
                1.536538e-10
            ] 
            [
                4.593200000000001e-10 
                4.863032e-10 
                2.072185e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.1904644 
                0.0548741 
                0.0197725
            ] 
            [
                -0.4927212 
                1.231202 
                0.4361123
            ] 
            [
                1.0613259 
                -0.7298959 
                -0.4643205
            ] 
            [
                -0.759069 
                -0.5561801 
                0.0084357
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.051576087746995e-10 
                8.791800010744129e-11 
                3.1679037234768e-11
            ] 
            [
                -7.894263872125209e-10 
                1.972603059882202e-09 
                6.987289311033159e-10
            ] 
            [
                1.700431544029519e-09 
                -1.169422146597775e-09 
                -7.439234496581665e-10
            ] 
            [
                -1.216162605374035e-09 
                -8.91098753174206e-10 
                1.351548132008256e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.5112052 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.043210074467139e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5408036 
                2.3460881 
                1.9866331
            ] 
            [
                1.7794896 
                4.6078258 
                2.5621471
            ] 
            [
                3.8183374 
                2.2466282 
                1.4329263
            ] 
            [
                4.0570254 
                4.5083639 
                2.0084476
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5408036e-10 
                2.3460881e-10 
                1.9866331e-10
            ] 
            [
                1.7794896e-10 
                4.6078258e-10 
                2.5621471e-10
            ] 
            [
                3.8183374e-10 
                2.2466282e-10 
                1.4329263e-10
            ] 
            [
                4.0570254e-10 
                4.5083639e-10 
                2.0084476e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-06 
                9e-07 
                -1.1e-06
            ] 
            [
                1e-06 
                -1.9e-06 
                1.1e-06
            ] 
            [
                1.1e-06 
                1.7e-06 
                2.1e-06
            ] 
            [
                -2e-07 
                -6e-07 
                -2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-15 
                1.44195895872e-15 
                -1.76239428288e-15
            ] 
            [
                1.6021766208e-15 
                -3.04413557952e-15 
                1.76239428288e-15
            ] 
            [
                1.76239428288e-15 
                2.72370025536e-15 
                3.36457090368e-15
            ] 
            [
                -3.2043532416e-16 
                -9.6130597248e-16 
                -3.2043532416e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4643956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}