{
    "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" [
            [
                1.839954 
                1.796871 
                1.93364
            ] 
            [
                2.210383 
                3.445619 
                3.048606
            ] 
            [
                3.819674 
                1.353604 
                3.225037
            ] 
            [
                4.546382 
                3.666644 
                2.852587
            ] 
            [
                3.625014 
                3.17012 
                0.7912526
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.839954e-10 
                1.796871e-10 
                1.93364e-10
            ] 
            [
                2.210383e-10 
                3.445619e-10 
                3.048606e-10
            ] 
            [
                3.819674e-10 
                1.353604e-10 
                3.225037e-10
            ] 
            [
                4.546382e-10 
                3.666644e-10 
                2.852587000000001e-10
            ] 
            [
                3.625014e-10 
                3.17012e-10 
                7.912526e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.4966637 
                -4.8344022 
                -3.3324087
            ] 
            [
                -5.713039 
                5.6151528 
                3.3016024
            ] 
            [
                4.6409711 
                -7.0156615 
                3.6802713
            ] 
            [
                6.9897808 
                4.8193392 
                2.4404521
            ] 
            [
                1.5789508 
                1.4155716 
                -6.0899171
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.201097941309598e-08 
                -7.745566244198195e-09 
                -5.339107354078315e-09
            ] 
            [
                -9.153297594930726e-09 
                8.996466612499673e-09 
                5.289750220038322e-09
            ] 
            [
                7.435655455489277e-09 
                -1.124032892735339e-08 
                5.896444683640803e-09
            ] 
            [
                1.119886347454183e-08 
                7.721432657560252e-09 
                3.910035331016231e-09
            ] 
            [
                2.529758077995607e-09 
                2.267995741273994e-09 
                -9.757122880617041e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.645058 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.186179309717477e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0650759 
                1.478774 
                1.6358487
            ] 
            [
                2.2777903 
                3.5700941 
                3.1143096
            ] 
            [
                3.6094215 
                1.4315851 
                3.6225518
            ] 
            [
                4.8165566 
                3.4527758 
                2.732699
            ] 
            [
                3.2725627 
                3.499629 
                0.7457135
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0650759e-10 
                1.478774e-10 
                1.6358487e-10
            ] 
            [
                2.2777903e-10 
                3.5700941e-10 
                3.1143096e-10
            ] 
            [
                3.6094215e-10 
                1.4315851e-10 
                3.6225518e-10
            ] 
            [
                4.816556600000001e-10 
                3.4527758e-10 
                2.732699e-10
            ] 
            [
                3.2725627e-10 
                3.499629e-10 
                7.457135000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0001269 
                4.38e-05 
                -2.3e-06
            ] 
            [
                9.85e-05 
                -1.9e-05 
                -7.05e-05
            ] 
            [
                -2.27e-05 
                6.59e-05 
                2.7e-05
            ] 
            [
                -0.0001611 
                -0.0001188 
                -7.84e-05
            ] 
            [
                -4.16e-05 
                2.81e-05 
                0.0001242
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.033162148546e-13 
                7.01753365692e-14 
                -3.685006258199999e-15
            ] 
            [
                1.57814398449e-13 
                -3.0441356046e-14 
                -1.12953452697e-13
            ] 
            [
                -3.636940959179999e-14 
                1.055834401806e-13 
                4.325876911799999e-14
            ] 
            [
                -2.581106557374e-13 
                -1.903385841192e-13 
                -1.256106481056e-13
            ] 
            [
                -6.665054797439999e-14 
                4.50211634154e-14 
                1.989903379428e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.709606 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.67717402965462e-18
    }
}