{
    "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" [
            [
                1.889016 
                4.339495 
                1.275975
            ] 
            [
                2.554838 
                3.101562 
                2.999193
            ] 
            [
                4.055705 
                3.657127 
                1.332404
            ] 
            [
                4.476672 
                4.505138 
                3.486766
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.889016e-10 
                4.339495e-10 
                1.275975e-10
            ] 
            [
                2.554838e-10 
                3.101562e-10 
                2.999193e-10
            ] 
            [
                4.055705e-10 
                3.657127e-10 
                1.332404e-10
            ] 
            [
                4.476672e-10 
                4.505138e-10 
                3.486766e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.7572921 
                2.4197679 
                -3.0116565
            ] 
            [
                -1.5540939 
                -2.8072424 
                4.7580127
            ] 
            [
                4.1707267 
                -0.3166736 
                -3.397051
            ] 
            [
                1.1406594 
                0.704148 
                1.6506948
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.019845609732791e-09 
                3.876895589083248e-09 
                -4.825205673934221e-09
            ] 
            [
                -2.489932933621932e-09 
                -4.497698179254081e-09 
                7.623176772215251e-09
            ] 
            [
                6.682240865539928e-09 
                -5.073670425246624e-10 
                -5.442675736706334e-09
            ] 
            [
                1.82753783803246e-09 
                1.128169472477832e-09 
                2.644704638425303e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.1239279 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.811614189680687e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8495322 
                4.3649233 
                1.2443267
            ] 
            [
                2.5385067 
                3.0720618 
                3.049193
            ] 
            [
                4.0995335 
                3.6537992 
                1.2967058
            ] 
            [
                4.4886587 
                4.5125376 
                3.5041125
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8495322e-10 
                4.3649233e-10 
                1.2443267e-10
            ] 
            [
                2.5385067e-10 
                3.0720618e-10 
                3.049193e-10
            ] 
            [
                4.0995335e-10 
                3.6537992e-10 
                1.2967058e-10
            ] 
            [
                4.4886587e-10 
                4.5125376e-10 
                3.5041125e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.0233982 
                1.1628592 
                -1.6643111
            ] 
            [
                -0.8493958 
                -1.3798353 
                2.5438907
            ] 
            [
                2.1631329 
                -0.1097212 
                -1.9340435
            ] 
            [
                0.7096612 
                0.3266973 
                1.0544639
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.241841317317658e-09 
                1.863105838871933e-09 
                -2.666520356126837e-09
            ] 
            [
                -1.360882103777737e-09 
                -2.21073987642838e-09 
                4.075762238989903e-09
            ] 
            [
                3.465720988616658e-09 
                -1.757927428944408e-10 
                -3.098679304839579e-09
            ] 
            [
                1.137002592696401e-09 
                5.234267804508881e-10 
                1.689437421976512e-09
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.8816062 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.102554865802953e-18
    }
}