{
    "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" [
            [
                2.135873 
                2.201858 
                1.32304
            ] 
            [
                2.23099 
                4.042962 
                2.822852
            ] 
            [
                2.191888 
                4.248584 
                0.5451371
            ] 
            [
                4.0769 
                3.470441 
                1.975385
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.135873e-10 
                2.201858e-10 
                1.32304e-10
            ] 
            [
                2.23099e-10 
                4.042962e-10 
                2.822852e-10
            ] 
            [
                2.191888e-10 
                4.248584e-10 
                5.451371e-11
            ] 
            [
                4.0769e-10 
                3.470441e-10 
                1.975385e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.5081111 
                -4.0988714 
                0.567047
            ] 
            [
                -4.5601121 
                1.913296 
                4.4234572
            ] 
            [
                0.0622731 
                3.3644186 
                -2.9940449
            ] 
            [
                5.0059501 
                -1.1788431 
                -1.9964592
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.140837318960374e-10 
                -6.567115982850867e-09 
                9.085094537797979e-10
            ] 
            [
                -7.30610505504067e-09 
                3.065438145125664e-09 
                7.087159767339064e-09
            ] 
            [
                9.977250574674539e-11 
                5.390392867914992e-09 
                -4.796988779926866e-09
            ] 
            [
                8.020416281189961e-09 
                -1.888714869972125e-09 
                -3.198680280974333e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.232842 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.479264371781383e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.1401321 
                2.0989286 
                1.4279995
            ] 
            [
                2.0464133 
                4.0458059 
                2.923907
            ] 
            [
                2.2933598 
                4.369108 
                0.5008207
            ] 
            [
                4.1557458 
                3.4500025 
                1.8136868
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1401321e-10 
                2.0989286e-10 
                1.4279995e-10
            ] 
            [
                2.0464133e-10 
                4.045805900000001e-10 
                2.923907e-10
            ] 
            [
                2.2933598e-10 
                4.369108e-10 
                5.008207e-11
            ] 
            [
                4.1557458e-10 
                3.4500025e-10 
                1.8136868e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -5e-07 
                -1e-07
            ] 
            [
                -3e-07 
                3e-07 
                5e-07
            ] 
            [
                -2e-07 
                4e-07 
                -4e-07
            ] 
            [
                5e-07 
                -1e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-16 
                -8.010883169999999e-16 
                -1.602176634e-16
            ] 
            [
                -4.806529901999999e-16 
                4.806529901999999e-16 
                8.010883169999999e-16
            ] 
            [
                -3.204353268e-16 
                6.408706536e-16 
                -6.408706536e-16
            ] 
            [
                8.010883169999999e-16 
                -1.602176634e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.513842 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.684503198596783e-18
    }
}