{
    "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" [
            [
                1.87635 
                3.056157 
                2.56331
            ] 
            [
                2.630116 
                3.676368 
                0.1513233
            ] 
            [
                3.86528 
                2.701686 
                2.148066
            ] 
            [
                4.109526 
                5.456314 
                1.985988
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.87635e-10 
                3.056157e-10 
                2.56331e-10
            ] 
            [
                2.630116e-10 
                3.676368e-10 
                1.513233e-11
            ] 
            [
                3.86528e-10 
                2.701686e-10 
                2.148066e-10
            ] 
            [
                4.109526e-10 
                5.456314e-10 
                1.985988e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.819753 
                0.2122811 
                1.6938211
            ] 
            [
                -0.0411718 
                1.1233872 
                -1.6145296
            ] 
            [
                4.1210321 
                -0.1039576 
                0.2772325
            ] 
            [
                -0.2601073 
                -1.2317106 
                -0.356524
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.119918953830663e-09 
                3.401118154577068e-10 
                2.713800566237739e-09
            ] 
            [
                -6.596449539625344e-11 
                1.799864707945974e-09 
                -2.586761578709576e-09
            ] 
            [
                6.602621284186328e-09 
                -1.665584362744781e-10 
                4.44175430025936e-10
            ] 
            [
                -4.167378349594119e-10 
                -1.973417926911541e-09 
                -5.712144175540992e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.1359854 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.024402491050136e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8993572 
                2.6131768 
                2.062895
            ] 
            [
                2.1688628 
                4.3819397 
                0.4855151
            ] 
            [
                4.071774 
                3.0633215 
                2.9388271
            ] 
            [
                4.341278 
                4.832087 
                1.3614501
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8993572e-10 
                2.6131768e-10 
                2.062895e-10
            ] 
            [
                2.1688628e-10 
                4.3819397e-10 
                4.855151e-11
            ] 
            [
                4.071774e-10 
                3.0633215e-10 
                2.9388271e-10
            ] 
            [
                4.341278e-10 
                4.832086999999999e-10 
                1.3614501e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -5e-07 
                -9e-07
            ] 
            [
                -5e-07 
                4e-07 
                8e-07
            ] 
            [
                -3e-07 
                5e-07 
                1e-06
            ] 
            [
                6e-07 
                -3e-07 
                -9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                -8.010883104e-16 
                -1.44195895872e-15
            ] 
            [
                -8.010883104e-16 
                6.408706483200001e-16 
                1.28174129664e-15
            ] 
            [
                -4.8065298624e-16 
                8.010883104e-16 
                1.6021766208e-15
            ] 
            [
                9.6130597248e-16 
                -4.8065298624e-16 
                -1.44195895872e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}