{
    "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" [
            [
                2.22663 
                4.731229 
                3.098836
            ] 
            [
                1.847326 
                3.342651 
                1.125175
            ] 
            [
                3.745505 
                4.563816 
                1.476664
            ] 
            [
                4.096158 
                4.449552 
                3.85515
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.22663e-10 
                4.731229e-10 
                3.098836e-10
            ] 
            [
                1.847326e-10 
                3.342651e-10 
                1.125175e-10
            ] 
            [
                3.745505e-10 
                4.563816e-10 
                1.476664e-10
            ] 
            [
                4.096158e-10 
                4.449552e-10 
                3.85515e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.2841957 
                1.1356154 
                -0.4269783
            ] 
            [
                -0.6983665 
                -0.4507302 
                0.089384
            ] 
            [
                2.8861998 
                0.3456632 
                -2.0246573
            ] 
            [
                6.0963624 
                -1.0305484 
                2.3622516
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.327274467267189e-08 
                1.81945644410044e-09 
                -6.840946498489286e-10
            ] 
            [
                -1.118906479049923e-09 
                -7.221493887285082e-10 
                1.432089550735872e-10
            ] 
            [
                4.624201842517636e-09 
                5.538134977109146e-10 
                -3.243858591192052e-09
            ] 
            [
                9.76744930920418e-09 
                -1.651120553082847e-09 
                3.784744285967394e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.7086308 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.39527646669388e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.973524 
                4.6948494 
                3.1204902
            ] 
            [
                1.8211855 
                3.3984663 
                1.1371109
            ] 
            [
                3.8898052 
                4.514113 
                1.4743833
            ] 
            [
                4.2311042 
                4.4798192 
                3.8238406
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.973524e-10 
                4.6948494e-10 
                3.1204902e-10
            ] 
            [
                1.8211855e-10 
                3.3984663e-10 
                1.1371109e-10
            ] 
            [
                3.8898052e-10 
                4.514113e-10 
                1.4743833e-10
            ] 
            [
                4.2311042e-10 
                4.4798192e-10 
                3.8238406e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.7e-06 
                5.3e-06 
                -0.0
            ] 
            [
                -2e-07 
                -5.5e-06 
                3.6e-06
            ] 
            [
                5.3e-06 
                6.4e-06 
                -1.7e-06
            ] 
            [
                5e-07 
                -6.2e-06 
                -1.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.13240673856e-15 
                8.491536090240001e-15 
                0.0
            ] 
            [
                -3.2043532416e-16 
                -8.8119714144e-15 
                5.76783583488e-15
            ] 
            [
                8.491536090240001e-15 
                1.025393037312e-14 
                -2.72370025536e-15
            ] 
            [
                8.010883104e-16 
                -9.93349504896e-15 
                -3.04413557952e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.026357 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.606399477719443e-18
    }
}