{
    "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" [
            [
                1.656236 
                1.980441 
                2.884373
            ] 
            [
                2.026356 
                4.383634 
                2.019242
            ] 
            [
                0.0276945 
                3.495375 
                2.241241
            ] 
            [
                3.93237 
                2.544896 
                2.057663
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.656236e-10 
                1.980441e-10 
                2.884373e-10
            ] 
            [
                2.026356e-10 
                4.383634e-10 
                2.019242e-10
            ] 
            [
                2.76945e-12 
                3.495375e-10 
                2.241241e-10
            ] 
            [
                3.93237e-10 
                2.544896e-10 
                2.057663e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.4781553 
                -3.3448011 
                1.6572739
            ] 
            [
                6.4273598 
                3.9922812 
                -0.9774398
            ] 
            [
                -8.2130454 
                -0.8127896 
                -0.3525234
            ] 
            [
                0.3075303 
                0.1653095 
                -0.3273108
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.36826586357161e-09 
                -5.358962123646123e-09 
                2.655245496842037e-09
            ] 
            [
                1.029776560502976e-08 
                6.396339602299369e-09 
                -1.566031195799428e-09
            ] 
            [
                -1.315874932544899e-08 
                -1.302232494749384e-09 
                -5.648047497649268e-10
            ] 
            [
                4.927178568476101e-10 
                2.648550160961376e-10 
                -5.244097114953446e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.5563504 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.050443132865273e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7708259 
                2.0843671 
                4.152422
            ] 
            [
                2.105677 
                3.9298854 
                2.6213907
            ] 
            [
                0.1118177 
                3.5814706 
                1.2927616
            ] 
            [
                3.6543358 
                2.8086229 
                1.1359447
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7708259e-10 
                2.0843671e-10 
                4.152422e-10
            ] 
            [
                2.105677e-10 
                3.9298854e-10 
                2.6213907e-10
            ] 
            [
                1.118177e-11 
                3.5814706e-10 
                1.2927616e-10
            ] 
            [
                3.6543358e-10 
                2.8086229e-10 
                1.1359447e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                -3e-07 
                3.6e-06
            ] 
            [
                -7e-07 
                -6.7e-06 
                -7.5e-06
            ] 
            [
                7.1e-06 
                1.9e-06 
                7e-07
            ] 
            [
                -7.2e-06 
                5.1e-06 
                3.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.28174129664e-15 
                -4.8065298624e-16 
                5.76783583488e-15
            ] 
            [
                -1.12152363456e-15 
                -1.073458335936e-14 
                -1.2016324656e-14
            ] 
            [
                1.137545400768e-14 
                3.04413557952e-15 
                1.12152363456e-15
            ] 
            [
                -1.153567166976e-14 
                8.17110076608e-15 
                5.28718284864e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236923142922e-18
    }
}