{
    "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" [
            [
                0.9320143 
                3.012582 
                2.150962
            ] 
            [
                2.172573 
                2.316103 
                4.293659
            ] 
            [
                2.198257 
                4.51425 
                3.345177
            ] 
            [
                3.106694 
                2.5483 
                1.973249
            ] 
            [
                3.92193 
                5.175884 
                1.747773
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.320143e-11 
                3.012582e-10 
                2.150962e-10
            ] 
            [
                2.172573e-10 
                2.316103e-10 
                4.293659e-10
            ] 
            [
                2.198257e-10 
                4.51425e-10 
                3.345177e-10
            ] 
            [
                3.106694e-10 
                2.5483e-10 
                1.973249e-10
            ] 
            [
                3.92193e-10 
                5.175884e-10 
                1.747773e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.3175421 
                -0.3702581 
                -1.6418609
            ] 
            [
                0.3914062 
                -1.2291592 
                1.9506745
            ] 
            [
                0.669361 
                3.7571854 
                0.9774464
            ] 
            [
                3.151578 
                -0.6776956 
                -1.9956464
            ] 
            [
                -0.8948032 
                -1.4800726 
                0.7093864
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.315288391139736e-09 
                -5.932188714818285e-10 
                -2.630551148585647e-09
            ] 
            [
                6.27101862876169e-10 
                -1.969330133481232e-09 
                3.12532507869073e-09
            ] 
            [
                1.072434545075309e-09 
                6.019674607891096e-09 
                1.566041770165125e-09
            ] 
            [
                5.049384590227622e-09 
                -1.085788046339028e-09 
                -3.197378005463685e-09
            ] 
            [
                -1.433632767257027e-09 
                -2.37133771680667e-09 
                1.136562305193477e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.9967283 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.120999450434973e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9427539 
                3.3022121 
                1.8412703
            ] 
            [
                2.7713097 
                2.6144607 
                4.1873482
            ] 
            [
                1.8364539 
                4.671754 
                3.5326318
            ] 
            [
                3.0961579 
                2.3551066 
                1.8716961
            ] 
            [
                3.684793 
                4.6235857 
                2.0778736
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.427539000000001e-11 
                3.3022121e-10 
                1.8412703e-10
            ] 
            [
                2.7713097e-10 
                2.6144607e-10 
                4.1873482e-10
            ] 
            [
                1.8364539e-10 
                4.671754e-10 
                3.5326318e-10
            ] 
            [
                3.0961579e-10 
                2.3551066e-10 
                1.8716961e-10
            ] 
            [
                3.684793e-10 
                4.6235857e-10 
                2.0778736e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.58e-05 
                -1.67e-05 
                -1.66e-05
            ] 
            [
                6.6e-06 
                4.53e-05 
                -1.53e-05
            ] 
            [
                -1.18e-05 
                -3e-05 
                3.16e-05
            ] 
            [
                -4.62e-05 
                -1.78e-05 
                -2.4e-06
            ] 
            [
                3.57e-05 
                1.92e-05 
                2.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.531439060864e-14 
                -2.675634956736e-14 
                -2.659613190528e-14
            ] 
            [
                1.057436569728e-14 
                7.257860092224001e-14 
                -2.451330229824e-14
            ] 
            [
                -1.890568412544e-14 
                -4.8065298624e-14 
                5.062878121728e-14
            ] 
            [
                -7.402055988096e-14 
                -2.851874385024e-14 
                -3.84522388992e-15
            ] 
            [
                5.719770536256001e-14 
                3.076179111936e-14 
                4.16565921408e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.7233245 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.397630656955185e-18
    }
}