{
    "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" [
            [
                0.8887212 
                0.9857445 
                0.362207
            ] 
            [
                0.196167 
                2.566133 
                1.562238
            ] 
            [
                2.986715 
                0.6449953 
                0.509244
            ] 
            [
                2.066827 
                2.919056 
                0.7710198
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.887212000000001e-11 
                9.857445000000001e-11 
                3.62207e-11
            ] 
            [
                1.96167e-11 
                2.566133e-10 
                1.562238e-10
            ] 
            [
                2.986715e-10 
                6.449953000000001e-11 
                5.09244e-11
            ] 
            [
                2.066827e-10 
                2.919056e-10 
                7.710198e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.5659545 
                -9.9553194 
                -2.6139952
            ] 
            [
                -1.2666536 
                0.6590335 
                0.8457332
            ] 
            [
                3.3978114 
                -3.4222027 
                -0.3218748
            ] 
            [
                5.4347967 
                12.7184886 
                2.0901368
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.212199551380715e-08 
                -1.59501801266869e-08 
                -4.188082030828157e-09
            ] 
            [
                -2.029402801291982e-09 
                1.055888074723239e-09 
                1.355013971638049e-09
            ] 
            [
                5.443894031818827e-09 
                -5.482973202751711e-09 
                -5.157002836334232e-10
            ] 
            [
                8.707504283280306e-09 
                2.037726525471537e-08 
                3.348768342823531e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.4743235 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.964303296657099e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5109462 
                0.3273619 
                0.4861667
            ] 
            [
                0.0746108 
                2.6917881 
                1.339238
            ] 
            [
                2.9946043 
                0.8661763 
                0.2631166
            ] 
            [
                2.5582689 
                3.2306026 
                1.1161875
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.109462000000001e-11 
                3.273619e-11 
                4.861667e-11
            ] 
            [
                7.46108e-12 
                2.6917881e-10 
                1.339238e-10
            ] 
            [
                2.9946043e-10 
                8.661763000000001e-11 
                2.631166e-11
            ] 
            [
                2.5582689e-10 
                3.2306026e-10 
                1.1161875e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                3e-07 
                1e-07
            ] 
            [
                -3e-07 
                2e-07 
                1e-07
            ] 
            [
                3e-07 
                -2e-07 
                -2e-07
            ] 
            [
                -2e-07 
                -3e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.204353268e-16 
                4.806529901999999e-16 
                1.602176634e-16
            ] 
            [
                -4.806529901999999e-16 
                3.204353268e-16 
                1.602176634e-16
            ] 
            [
                4.806529901999999e-16 
                -3.204353268e-16 
                -3.204353268e-16
            ] 
            [
                -3.204353268e-16 
                -4.806529901999999e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6094174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379380739063303e-18
    }
}