{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.282699000000001e-11 
                -1.633113e-11 
                2.6351281e-10
            ] 
            [
                1.0961077e-10 
                2.1873927e-10 
                1.9535302e-10
            ] 
            [
                1.7940945e-10 
                3.788266e-11 
                4.368222e-11
            ] 
            [
                3.077136e-10 
                8.281e-11 
                2.4897199e-10
            ]
        ] 
        "source-value" [
            [
                0.8282699 
                -0.1633113 
                2.6351281
            ] 
            [
                1.0961077 
                2.1873927 
                1.9535302
            ] 
            [
                1.7940945 
                0.3788266 
                0.4368222
            ] 
            [
                3.077136 
                0.8281 
                2.4897199
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.9754837734464e-13 
                2.18264521051584e-12 
                1.95753939529344e-12
            ] 
            [
                -3.43154188642944e-12 
                2.30601281031744e-12 
                3.02587076604288e-12
            ] 
            [
                4.1071797674208e-12 
                -2.1597340848384e-12 
                -2.988059397792e-12
            ] 
            [
                -8.7302604067392e-13 
                -2.3287637183328e-12 
                -1.9955109812064e-12
            ]
        ] 
        "source-value" [
            [
                0.0001233 
                0.0013623 
                0.0012218
            ] 
            [
                -0.0021418 
                0.0014393 
                0.0018886
            ] 
            [
                0.0025635 
                -0.001348 
                -0.001865
            ] 
            [
                -0.0005449 
                -0.0014535 
                -0.0012455
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.574848935049663e-18 
        "source-value" -9.829434
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.499816768012131e-08 
                -1.526806459431626e-07 
                6.419252810806415e-08
            ] 
            [
                -4.745480957028724e-08 
                1.569722442505206e-07 
                -6.207272635288725e-08
            ] 
            [
                5.249850691416402e-09 
                -1.107844410789272e-08 
                -2.421430345639565e-08
            ] 
            [
                1.172031265589922e-07 
                6.786845800534734e-09 
                2.209450186143642e-08
            ]
        ] 
        "source-value" [
            [
                -46.8101748 
                -95.2957645 
                40.065825
            ] 
            [
                -29.6189627 
                97.9743695 
                -38.7427488
            ] 
            [
                3.2766991 
                -6.914621 
                -15.1133796
            ] 
            [
                73.1524384 
                4.236016 
                13.7903035
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 6.032396531130897e-18 
        "source-value" 37.651258
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.350826e-10 
                4.418416e-11 
                2.50309e-10
            ] 
            [
                1.033244e-10 
                1.643774e-10 
                1.864586e-10
            ] 
            [
                1.591632e-10 
                5.864069e-11 
                4.139953e-11
            ] 
            [
                2.819906e-10 
                5.589855000000001e-11 
                2.733529e-10
            ]
        ] 
        "source-value" [
            [
                1.350826 
                0.4418416 
                2.50309
            ] 
            [
                1.033244 
                1.643774 
                1.864586
            ] 
            [
                1.591632 
                0.5864069 
                0.4139953
            ] 
            [
                2.819906 
                0.5589855 
                2.733529
            ]
        ]
    } 
    "instance-id" 1
}