{
    "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" {
        "source-value" [
            [
                2.420109 
                0.1444118 
                2.696301
            ] 
            [
                1.741529 
                2.490211 
                2.002098
            ] 
            [
                2.88298 
                4.123868 
                0.919121
            ] 
            [
                3.624829 
                1.629307 
                1.356835
            ] 
            [
                3.547112 
                2.169997 
                3.636924
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.420109e-10 
                1.444118e-11 
                2.696301e-10
            ] 
            [
                1.741529e-10 
                2.490211e-10 
                2.002098e-10
            ] 
            [
                2.88298e-10 
                4.123868e-10 
                9.19121e-11
            ] 
            [
                3.624829e-10 
                1.629307e-10 
                1.356835e-10
            ] 
            [
                3.547112e-10 
                2.169997e-10 
                3.636924e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.530476 
                -3.0358152 
                1.3164684
            ] 
            [
                -7.9918315 
                1.7733437 
                2.1944475
            ] 
            [
                1.2259551 
                1.5204745 
                -1.5272651
            ] 
            [
                7.046797 
                -1.0733725 
                -5.9544088
            ] 
            [
                1.2495553 
                0.8153696 
                3.9707579
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.452092865895501e-09 
                -4.863912138509276e-09 
                2.109214892501983e-09
            ] 
            [
                -1.280432558667299e-08 
                2.841209816782969e-09 
                3.515892480073008e-09
            ] 
            [
                1.964196599370526e-09 
                2.436068696422569e-09 
                -2.446948436983774e-09
            ] 
            [
                1.129021340492358e-08 
                -1.719732324909648e-09 
                -9.540014570045784e-09
            ] 
            [
                2.00200828805673e-09 
                1.306366110431048e-09 
                6.361855474236905e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.3459516 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.176951191104836e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3135117 
                0.3226662 
                2.3094469
            ] 
            [
                1.5030206 
                2.7507849 
                2.4732091
            ] 
            [
                2.7176292 
                3.6113786 
                0.5826855
            ] 
            [
                4.1517802 
                1.8520871 
                1.3814838
            ] 
            [
                3.5306173 
                2.020878 
                3.8644536
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3135117e-10 
                3.226662e-11 
                2.3094469e-10
            ] 
            [
                1.5030206e-10 
                2.7507849e-10 
                2.4732091e-10
            ] 
            [
                2.7176292e-10 
                3.6113786e-10 
                5.826855e-11
            ] 
            [
                4.1517802e-10 
                1.8520871e-10 
                1.3814838e-10
            ] 
            [
                3.5306173e-10 
                2.020878e-10 
                3.8644536e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                1e-06 
                -5e-07
            ] 
            [
                -0.0 
                -1e-07 
                -3e-07
            ] 
            [
                -1e-07 
                -2e-07 
                4e-07
            ] 
            [
                -5e-07 
                -8e-07 
                -7e-07
            ] 
            [
                -1e-07 
                2e-07 
                1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.12152363456e-15 
                1.6021766208e-15 
                -8.010883104e-16
            ] 
            [
                0.0 
                -1.6021766208e-16 
                -4.8065298624e-16
            ] 
            [
                -1.6021766208e-16 
                -3.2043532416e-16 
                6.408706483200001e-16
            ] 
            [
                -8.010883104e-16 
                -1.28174129664e-15 
                -1.12152363456e-15
            ] 
            [
                -1.6021766208e-16 
                3.2043532416e-16 
                1.76239428288e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.744302 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426947121468e-18
    }
}