{
    "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" [
            [
                2.22663 
                4.731229 
                3.098836
            ] 
            [
                1.847326 
                3.342651 
                1.125175
            ] 
            [
                3.745505 
                4.563816 
                1.476664
            ] 
            [
                4.096158 
                4.449552 
                3.85515
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.22663e-10 
                4.731229e-10 
                3.098836e-10
            ] 
            [
                1.847326e-10 
                3.342651e-10 
                1.125175e-10
            ] 
            [
                3.745505e-10 
                4.563816e-10 
                1.476664e-10
            ] 
            [
                4.096158e-10 
                4.449552e-10 
                3.85515e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -20.3659759 
                4.0690571 
                1.1787048
            ] 
            [
                -3.9419623 
                -3.5416195 
                -2.04636
            ] 
            [
                8.7115527 
                2.0964864 
                -8.6864419
            ] 
            [
                15.5963856 
                -2.623924 
                9.5540971
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.262989071558711e-08 
                6.519348208031801e-09 
                1.888493288943643e-09
            ] 
            [
                -6.315719889168898e-09 
                -5.674300009418763e-09 
                -3.278630176752239e-09
            ] 
            [
                1.395744618179961e-08 
                3.358941523578777e-09 
                -1.391721424477856e-08
            ] 
            [
                2.498816458317407e-08 
                -4.203989722191816e-09 
                1.530735113258716e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.4124268 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.467310484195391e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3734354 
                4.8874032 
                2.6757962
            ] 
            [
                1.6167241 
                2.8071595 
                1.6949349
            ] 
            [
                3.9694991 
                5.4682203 
                0.9502966
            ] 
            [
                3.9559604 
                3.924465 
                4.2347973
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3734354e-10 
                4.8874032e-10 
                2.6757962e-10
            ] 
            [
                1.6167241e-10 
                2.8071595e-10 
                1.6949349e-10
            ] 
            [
                3.9694991e-10 
                5.4682203e-10 
                9.502966e-11
            ] 
            [
                3.9559604e-10 
                3.924465e-10 
                4.234797300000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.1e-06 
                7e-06 
                8.9e-06
            ] 
            [
                -5.5e-06 
                -1.13e-05 
                -3.4e-06
            ] 
            [
                6.6e-06 
                3.5e-06 
                -3.9e-06
            ] 
            [
                -1e-07 
                8e-07 
                -1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.7623942974e-15 
                1.1215236438e-14 
                1.42593720426e-14
            ] 
            [
                -8.811971486999999e-15 
                -1.81045959642e-14 
                -5.4474005556e-15
            ] 
            [
                1.05743657844e-14 
                5.607618218999999e-15 
                -6.248488872599999e-15
            ] 
            [
                -1.602176634e-16 
                1.2817413072e-15 
                -2.5634826144e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236935189987e-18
    }
}