{
    "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" [
            [
                2.194843 
                2.698336 
                1.615904
            ] 
            [
                2.342296 
                1.479956 
                3.870973
            ] 
            [
                2.299802 
                3.774539 
                3.510423
            ] 
            [
                4.310954 
                2.51113 
                2.445623
            ] 
            [
                3.93016 
                4.43603 
                0.8578151
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.194843e-10 
                2.698336e-10 
                1.615904e-10
            ] 
            [
                2.342296e-10 
                1.479956e-10 
                3.870973000000001e-10
            ] 
            [
                2.299802e-10 
                3.774539e-10 
                3.510423e-10
            ] 
            [
                4.310954e-10 
                2.51113e-10 
                2.445623e-10
            ] 
            [
                3.93016e-10 
                4.43603e-10 
                8.578151e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.8380092 
                -0.0379745 
                -4.127879
            ] 
            [
                -0.1620891 
                -1.8073245 
                1.4880304
            ] 
            [
                -1.0295035 
                2.9247472 
                2.5021136
            ] 
            [
                3.2891523 
                -0.3795635 
                -0.2918877
            ] 
            [
                -0.2595506 
                -0.6998847 
                0.4296227
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.944815369055311e-09 
                -6.08418560865696e-11 
                -6.613591227291284e-09
            ] 
            [
                -2.596953665065133e-10 
                -2.89565306009905e-09 
                2.384087517919673e-09
            ] 
            [
                -1.649446438731773e-09 
                4.685961585590262e-09 
                4.008827912505723e-09
            ] 
            [
                5.269802917310548e-09 
                -6.081277658090208e-10 
                -4.676556488390841e-10
            ] 
            [
                -4.158459032346125e-10 
                -1.121338903595622e-09 
                6.883314457049722e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.6373917 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.063427380483197e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9217859 
                2.427532 
                1.1931584
            ] 
            [
                2.5049642 
                1.8438782 
                3.3964034
            ] 
            [
                2.4750428 
                4.1849738 
                3.6275181
            ] 
            [
                4.6500043 
                2.3274888 
                2.5597664
            ] 
            [
                3.5262578 
                4.1161182 
                1.5238918
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9217859e-10 
                2.427532e-10 
                1.1931584e-10
            ] 
            [
                2.5049642e-10 
                1.8438782e-10 
                3.3964034e-10
            ] 
            [
                2.4750428e-10 
                4.1849738e-10 
                3.6275181e-10
            ] 
            [
                4.6500043e-10 
                2.3274888e-10 
                2.5597664e-10
            ] 
            [
                3.5262578e-10 
                4.1161182e-10 
                1.5238918e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                -3e-07 
                -1.2e-06
            ] 
            [
                -3e-07 
                -1.2e-06 
                1e-06
            ] 
            [
                -4e-07 
                1.1e-06 
                1e-06
            ] 
            [
                1.3e-06 
                -7e-07 
                2e-07
            ] 
            [
                3e-07 
                1.2e-06 
                -1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.28174129664e-15 
                -4.8065298624e-16 
                -1.92261194496e-15
            ] 
            [
                -4.8065298624e-16 
                -1.92261194496e-15 
                1.6021766208e-15
            ] 
            [
                -6.408706483200001e-16 
                1.76239428288e-15 
                1.6021766208e-15
            ] 
            [
                2.08282960704e-15 
                -1.12152363456e-15 
                3.2043532416e-16
            ] 
            [
                4.8065298624e-16 
                1.92261194496e-15 
                -1.6021766208e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.7233245 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.397630656955185e-18
    }
}