{
    "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" [
            [
                1.803671 
                2.545248 
                2.102248
            ] 
            [
                1.259758 
                2.236074 
                4.250707
            ] 
            [
                2.077592 
                4.735817 
                2.343172
            ] 
            [
                2.945146 
                3.702359 
                3.858992
            ] 
            [
                3.151976 
                1.102961 
                3.497539
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.803671e-10 
                2.545248e-10 
                2.102248e-10
            ] 
            [
                1.259758e-10 
                2.236074e-10 
                4.250707e-10
            ] 
            [
                2.077592e-10 
                4.735817000000001e-10 
                2.343172e-10
            ] 
            [
                2.945146e-10 
                3.702359e-10 
                3.858992e-10
            ] 
            [
                3.151976e-10 
                1.102961e-10 
                3.497539e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.4549888 
                -6.7789242 
                -13.9669971
            ] 
            [
                -10.2120452 
                -3.1684838 
                10.637924
            ] 
            [
                -6.2071018 
                16.1722878 
                -13.2928621
            ] 
            [
                14.3056398 
                -1.5557976 
                17.0126201
            ] 
            [
                5.568496 
                -4.6690821 
                -0.3906849
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.535502326091699e-09 
                -1.086103395689714e-08 
                -2.237759640076576e-08
            ] 
            [
                -1.636150020479185e-08 
                -5.076470709567529e-09 
                1.704383326706781e-08
            ] 
            [
                -9.944873468819341e-09 
                2.591086163148326e-08 
                -2.129751305560417e-08
            ] 
            [
                2.292016182198043e-08 
                -2.492662561953278e-09 
                2.725722240733874e-08
            ] 
            [
                8.921714177722463e-09 
                -7.480694242847649e-09 
                -6.259462180366265e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.2115166 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.145416856223124e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6114276 
                2.339618 
                2.2779231
            ] 
            [
                0.4615703 
                2.4682522 
                4.6519379
            ] 
            [
                2.3573406 
                4.8591699 
                2.0130775
            ] 
            [
                2.8838284 
                3.389368 
                4.1431396
            ] 
            [
                3.9239761 
                1.2660509 
                2.96658
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6114276e-10 
                2.339618e-10 
                2.2779231e-10
            ] 
            [
                4.615703e-11 
                2.4682522e-10 
                4.6519379e-10
            ] 
            [
                2.3573406e-10 
                4.8591699e-10 
                2.0130775e-10
            ] 
            [
                2.8838284e-10 
                3.389368e-10 
                4.143139599999999e-10
            ] 
            [
                3.9239761e-10 
                1.2660509e-10 
                2.96658e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.7e-06 
                -1.71e-05 
                -2.43e-05
            ] 
            [
                -1.62e-05 
                4.3e-06 
                8.5e-06
            ] 
            [
                -1e-06 
                2.4e-06 
                -6e-07
            ] 
            [
                2.15e-05 
                8.5e-06 
                2.11e-05
            ] 
            [
                5.4e-06 
                1.9e-06 
                -4.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.55411133498e-14 
                -2.73972204414e-14 
                -3.893289220619999e-14
            ] 
            [
                -2.59552614708e-14 
                6.8893595262e-15 
                1.3618501389e-14
            ] 
            [
                -1.602176634e-15 
                3.845223921599999e-15 
                -9.613059803999998e-16
            ] 
            [
                3.4446797631e-14 
                1.3618501389e-14 
                3.38059269774e-14
            ] 
            [
                8.6517538236e-15 
                3.0441356046e-15 
                -7.530230179799999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.793383 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.049725931241282e-18
    }
}