{
    "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" [
            [
                2.673592 
                1.767732 
                1.794498
            ] 
            [
                2.791934 
                4.53061 
                0.3856556
            ] 
            [
                2.184868 
                4.104179 
                2.619474
            ] 
            [
                3.820974 
                5.464835 
                2.237655
            ] 
            [
                4.399704 
                3.304978 
                2.526424
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.673592000000001e-10 
                1.767732e-10 
                1.794498e-10
            ] 
            [
                2.791934e-10 
                4.53061e-10 
                3.856556e-11
            ] 
            [
                2.184868e-10 
                4.104179e-10 
                2.619474e-10
            ] 
            [
                3.820974e-10 
                5.464835e-10 
                2.237655e-10
            ] 
            [
                4.399704e-10 
                3.304978e-10 
                2.526424e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.1812714 
                0.3418059 
                -0.0172567
            ] 
            [
                -0.8136105 
                0.1695628 
                -2.465375
            ] 
            [
                -3.7283648 
                -1.6411254 
                1.3664306
            ] 
            [
                2.1392704 
                3.1965394 
                0.0991373
            ] 
            [
                2.5839762 
                -2.0667827 
                1.0170638
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.904287990996851e-10 
                5.476334218315028e-10 
                -2.764828129215936e-11
            ] 
            [
                -1.303547721537398e-09 
                2.716695539173863e-10 
                -3.9499661865048e-09
            ] 
            [
                -5.973498916373668e-09 
                -2.629372747681048e-09 
                2.189263161265716e-09
            ] 
            [
                3.427489020449464e-09 
                5.121420694146059e-09 
                1.588354643092358e-10
            ] 
            [
                4.139986256343625e-09 
                -3.3113509222139e-09 
                1.629515842222007e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.8922478 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.424695153152024e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.8161595 
                2.2798377 
                1.690793
            ] 
            [
                2.7065727 
                4.31806 
                0.2651018
            ] 
            [
                1.6380369 
                4.2125552 
                2.7278893
            ] 
            [
                3.8538223 
                5.2508211 
                2.26828
            ] 
            [
                4.8564806 
                3.1110599 
                2.6116424
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8161595e-10 
                2.2798377e-10 
                1.690793e-10
            ] 
            [
                2.7065727e-10 
                4.31806e-10 
                2.651018e-11
            ] 
            [
                1.6380369e-10 
                4.2125552e-10 
                2.7278893e-10
            ] 
            [
                3.8538223e-10 
                5.2508211e-10 
                2.26828e-10
            ] 
            [
                4.8564806e-10 
                3.1110599e-10 
                2.6116424e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-06 
                -1.57e-05 
                -7.1e-06
            ] 
            [
                -4.7e-06 
                -1.9e-06 
                6.8e-06
            ] 
            [
                -5.1e-06 
                4.4e-06 
                -4.8e-06
            ] 
            [
                3.6e-06 
                2.14e-05 
                1.5e-06
            ] 
            [
                1.12e-05 
                -8.2e-06 
                3.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-15 
                -2.515417294656e-14 
                -1.137545400768e-14
            ] 
            [
                -7.53023011776e-15 
                -3.04413557952e-15 
                1.089480102144e-14
            ] 
            [
                -8.17110076608e-15 
                7.04957713152e-15 
                -7.69044777984e-15
            ] 
            [
                5.76783583488e-15 
                3.428657968511999e-14 
                2.4032649312e-15
            ] 
            [
                1.794437815296e-14 
                -1.313784829056e-14 
                5.76783583488e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.393797 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.665269855474118e-18
    }
}