{
    "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" [
            [
                2.292151 
                1.45413 
                2.80857
            ] 
            [
                4.176259 
                2.493047 
                1.980768
            ] 
            [
                5.406706 
                4.273706 
                3.138011
            ] 
            [
                3.209339 
                3.672476 
                3.364078
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.292151e-10 
                1.45413e-10 
                2.80857e-10
            ] 
            [
                4.176259e-10 
                2.493047e-10 
                1.980768e-10
            ] 
            [
                5.406706e-10 
                4.273706e-10 
                3.138011e-10
            ] 
            [
                3.209339e-10 
                3.672476e-10 
                3.364078e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.8403588 
                -1.3722387 
                0.5944861
            ] 
            [
                5.4836784 
                -4.5961909 
                -6.9275227
            ] 
            [
                2.4481114 
                1.0341329 
                0.0577443
            ] 
            [
                -6.0914309 
                4.9342967 
                6.2752923
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.948579867536279e-09 
                -2.198568781410535e-09 
                9.524717386577872e-10
            ] 
            [
                8.785821400850503e-09 
                -7.363909665383429e-09 
                -1.109911500144459e-08
            ] 
            [
                3.922306882509027e-09 
                1.656863568830658e-09 
                9.251656820668619e-11
            ] 
            [
                -9.75954825560559e-09 
                7.905614877963307e-09 
                1.005412669458012e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.4185509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.681475642119668e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.278868 
                1.4442257 
                2.8128608
            ] 
            [
                4.2158379 
                2.4598736 
                1.930768
            ] 
            [
                5.4243755 
                4.2811699 
                3.1384278
            ] 
            [
                3.1653736 
                3.7080897 
                3.4093705
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.278868e-10 
                1.4442257e-10 
                2.8128608e-10
            ] 
            [
                4.2158379e-10 
                2.4598736e-10 
                1.930768e-10
            ] 
            [
                5.4243755e-10 
                4.2811699e-10 
                3.1384278e-10
            ] 
            [
                3.1653736e-10 
                3.7080897e-10 
                3.4093705e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.1132874 
                -0.4986015 
                -0.2069187
            ] 
            [
                1.5729724 
                -2.4787443 
                -2.6796775
            ] 
            [
                1.4570848 
                0.5710061 
                -0.0095348
            ] 
            [
                -2.9167698 
                2.4063398 
                2.896131
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.815064252066116e-10 
                -7.988476729773508e-10 
                -3.315203062776558e-10
            ] 
            [
                2.520179625206902e-09 
                -3.971386199120686e-09 
                -4.293316677155535e-09
            ] 
            [
                2.334507220316563e-09 
                9.148526312914672e-10 
                -1.52764337698632e-11
            ] 
            [
                -4.673180420316852e-09 
                3.855381401024233e-09 
                4.640113417203053e-09
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.0900413 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.757321870954984e-19
    }
}