{
    "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" [
            [
                0.7481215 
                0.3697243 
                2.264709
            ] 
            [
                0.2413431 
                2.204484 
                1.035234
            ] 
            [
                2.632044 
                0.6504598 
                2.339521
            ] 
            [
                2.588426 
                1.874203 
                0.0457334
            ] 
            [
                2.842468 
                2.848588 
                2.160611
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.481215e-11 
                3.697243e-11 
                2.264709e-10
            ] 
            [
                2.413431e-11 
                2.204484e-10 
                1.035234e-10
            ] 
            [
                2.632044e-10 
                6.504598e-11 
                2.339521e-10
            ] 
            [
                2.588426e-10 
                1.874203e-10 
                4.57334e-12
            ] 
            [
                2.842468e-10 
                2.848588e-10 
                2.160611e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.4125196 
                -1.1221565 
                0.1691829
            ] 
            [
                -0.6022585 
                0.405286 
                -0.95013
            ] 
            [
                5.7804926 
                -2.1332789 
                2.0221308
            ] 
            [
                -0.5389867 
                0.4768725 
                -2.3493752
            ] 
            [
                0.7732723 
                2.3732768 
                1.1081914
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.67181236274177e-09 
                -1.797892909178755e-09 
                2.710608870191443e-10
            ] 
            [
                -9.649244883780768e-10 
                6.493397539375487e-10 
                -1.522276072720704e-09
            ] 
            [
                9.261370100427406e-09 
                -3.417889579225941e-09 
                3.239810691959601e-09
            ] 
            [
                -8.635518896621435e-10 
                7.64033970602448e-10 
                -3.764114018927324e-09
            ] 
            [
                1.238918800572244e-09 
                3.802408603647038e-09 
                1.775518352451621e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.7125067 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.075462130170336e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5605982 
                0.3458669 
                2.2969094
            ] 
            [
                0.2286284 
                1.6525643 
                0.5051174
            ] 
            [
                2.6198631 
                0.7578166 
                3.0829783
            ] 
            [
                2.0827059 
                2.8721331 
                0.1838278
            ] 
            [
                3.560607 
                2.3190782 
                1.7769754
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.605982e-11 
                3.458669e-11 
                2.2969094e-10
            ] 
            [
                2.286284e-11 
                1.6525643e-10 
                5.051174e-11
            ] 
            [
                2.6198631e-10 
                7.578166e-11 
                3.0829783e-10
            ] 
            [
                2.0827059e-10 
                2.8721331e-10 
                1.838278e-11
            ] 
            [
                3.560607e-10 
                2.3190782e-10 
                1.7769754e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.1e-06 
                4.6e-06 
                -5e-06
            ] 
            [
                -1e-07 
                -1.9e-06 
                6.4e-06
            ] 
            [
                1.9e-06 
                1.4e-06 
                -4.5e-06
            ] 
            [
                5.2e-06 
                -4.4e-06 
                2e-06
            ] 
            [
                -8.1e-06 
                3e-07 
                1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.76239428288e-15 
                7.370012455680001e-15 
                -8.010883104e-15
            ] 
            [
                -1.6021766208e-16 
                -3.04413557952e-15 
                1.025393037312e-14
            ] 
            [
                3.04413557952e-15 
                2.24304726912e-15 
                -7.2097947936e-15
            ] 
            [
                8.33131842816e-15 
                -7.04957713152e-15 
                3.2043532416e-15
            ] 
            [
                -1.297763062848e-14 
                4.8065298624e-16 
                1.76239428288e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9680601 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.436841622614931e-18
    }
}