{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.3344379 
                0.0154467 
                0.2125967
            ] 
            [
                2.534691 
                0.560296 
                0.8452667
            ] 
            [
                2.778474 
                2.924302 
                2.490946
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.344379e-11 
                1.54467e-12 
                2.125967e-11
            ] 
            [
                2.534691e-10 
                5.60296e-11 
                8.452667000000001e-11
            ] 
            [
                2.778474e-10 
                2.924302e-10 
                2.490946e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -147.3007939 
                -35.5500199 
                -41.7220662
            ] 
            [
                147.0135841 
                24.4062567 
                34.0663104
            ] 
            [
                0.2872098 
                11.1437632 
                7.6557558
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.360018882118593e-07 
                -5.695741075275476e-08 
                -6.68461190371099e-08
            ] 
            [
                2.355417273850346e-07 
                3.910313388598336e-08 
                5.45802460797959e-08
            ] 
            [
                4.601608268246438e-10 
                1.785427686677139e-08 
                1.2265872957314e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 44.317897 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.100509845642246e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1433493 
                0.6017909 
                0.5910466
            ] 
            [
                3.4420257 
                0.1620268 
                0.6800949
            ] 
            [
                2.0622279 
                2.736227 
                2.2776679
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.433493e-11 
                6.017909000000001e-11 
                5.910466e-11
            ] 
            [
                3.4420257e-10 
                1.620268e-11 
                6.800949e-11
            ] 
            [
                2.0622279e-10 
                2.736227e-10 
                2.2776679e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                2.3e-06 
                1.6e-06
            ] 
            [
                2.4e-06 
                -1.6e-06 
                -8e-07
            ] 
            [
                -2.6e-06 
                -7e-07 
                -8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                3.68500622784e-15 
                2.56348259328e-15
            ] 
            [
                3.84522388992e-15 
                -2.56348259328e-15 
                -1.28174129664e-15
            ] 
            [
                -4.16565921408e-15 
                -1.12152363456e-15 
                -1.28174129664e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.9293796 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.499913370968456e-19
    }
}