{
    "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" [
            [
                0.3325294 
                1.292007 
                2.781643
            ] 
            [
                0.956748 
                2.703021 
                0.8878135
            ] 
            [
                2.470464 
                0.5148963 
                2.530425
            ] 
            [
                2.599779 
                2.407063 
                2.409401
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.325294e-11 
                1.292007e-10 
                2.781643e-10
            ] 
            [
                9.567480000000001e-11 
                2.703021e-10 
                8.878135e-11
            ] 
            [
                2.470464e-10 
                5.148963e-11 
                2.530425e-10
            ] 
            [
                2.599779e-10 
                2.407063e-10 
                2.409401e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.5131111 
                0.5451674 
                -0.366876
            ] 
            [
                -0.8410521 
                -0.2628578 
                -0.189866
            ] 
            [
                0.0214504 
                -8.4042131 
                0.4054141
            ] 
            [
                1.3327127 
                8.1219034 
                0.1513279
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.22094608292971e-10 
                8.734544627023219e-10 
                -5.878001499326208e-10
            ] 
            [
                -1.347514011494744e-09 
                -4.211446217549222e-10 
                -3.041988662848128e-10
            ] 
            [
                3.436732938680832e-11 
                -1.346503374504109e-08 
                6.495449927626733e-10
            ] 
            [
                2.135241130183245e-09 
                1.301272374387603e-08 
                2.424540234547603e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.2087876203271204 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.538867885600579e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4195455 
                1.5586315 
                3.006727
            ] 
            [
                1.1660047 
                2.1815781 
                0.8315176
            ] 
            [
                2.2913461 
                0.4559137 
                2.0283731
            ] 
            [
                2.4826241 
                2.720864 
                2.7426648
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.195455e-11 
                1.5586315e-10 
                3.006727e-10
            ] 
            [
                1.1660047e-10 
                2.1815781e-10 
                8.315176e-11
            ] 
            [
                2.2913461e-10 
                4.559137e-11 
                2.0283731e-10
            ] 
            [
                2.4826241e-10 
                2.720864e-10 
                2.7426648e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                2.8e-06 
                5.3e-06
            ] 
            [
                -1.73e-05 
                2.49e-05 
                -2.5e-05
            ] 
            [
                1.9e-05 
                -3.08e-05 
                1.42e-05
            ] 
            [
                -9e-07 
                3.1e-06 
                5.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.28174129664e-15 
                4.48609453824e-15 
                8.491536090240001e-15
            ] 
            [
                -2.771765553984e-14 
                3.989419785791999e-14 
                -4.005441552e-14
            ] 
            [
                3.04413557952e-14 
                -4.934703992064001e-14 
                2.275090801536e-14
            ] 
            [
                -1.44195895872e-15 
                4.96674752448e-15 
                8.8119714144e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.0298336203271194 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.456505212201934e-19
    }
}