{
    "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" [
            [
                0.8764212 
                0.6829658 
                2.991801
            ] 
            [
                1.423743 
                2.364194 
                1.921188
            ] 
            [
                1.885936 
                0.1227635 
                0.8354287
            ] 
            [
                2.636742 
                2.161593 
                0.6008948
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.764212e-11 
                6.829658e-11 
                2.991801e-10
            ] 
            [
                1.423743e-10 
                2.364194e-10 
                1.921188e-10
            ] 
            [
                1.885936e-10 
                1.227635e-11 
                8.354287e-11
            ] 
            [
                2.636742e-10 
                2.161593e-10 
                6.008947999999999e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.7895001 
                -3.2009334 
                1.5924796
            ] 
            [
                -6.7566692 
                4.8438813 
                6.5272459
            ] 
            [
                -0.8318978 
                -2.3115421 
                0.3765229
            ] 
            [
                8.3780672 
                0.6685942 
                -8.4962484
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.264918602339262e-09 
                -5.128460658217854e-09 
                2.551433584220936e-09
            ] 
            [
                -1.082537742671944e-08 
                7.76075337279031e-09 
                1.045780077919265e-08
            ] 
            [
                -1.332847206054954e-09 
                -3.703498710614936e-09 
                6.032561875758163e-10
            ] 
            [
                1.342314339533132e-08 
                1.071205996042479e-09 
                -1.361249055098941e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.6474506203271204 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.03733024701057e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8114542 
                0.5821934 
                2.7736867
            ] 
            [
                1.360988 
                2.8138188 
                2.2645684
            ] 
            [
                2.0504339 
                -0.1480607 
                0.9100884
            ] 
            [
                2.5999662 
                2.0835648 
                0.400969
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.114542e-11 
                5.821934e-11 
                2.7736867e-10
            ] 
            [
                1.360988e-10 
                2.8138188e-10 
                2.2645684e-10
            ] 
            [
                2.0504339e-10 
                -1.480607e-11 
                9.100884000000001e-11
            ] 
            [
                2.5999662e-10 
                2.0835648e-10 
                4.00969e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -2e-07 
                1e-07
            ] 
            [
                -1e-07 
                0.0 
                -1e-07
            ] 
            [
                -1e-07 
                2e-07 
                -0.0
            ] 
            [
                1e-07 
                -0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                -3.2043532416e-16 
                1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
                0.0 
                -1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
                3.2043532416e-16 
                0.0
            ] 
            [
                1.6021766208e-16 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.86421462032712 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.19115432244166e-19
    }
}