{
    "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" [
            [
                1.109941 
                1.98713 
                2.733868
            ] 
            [
                1.585411 
                0.9055996 
                0.7031416
            ] 
            [
                2.255239 
                0.4517476 
                2.903783
            ] 
            [
                2.131264 
                2.335298 
                0.7662027
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.109941e-10 
                1.98713e-10 
                2.733868e-10
            ] 
            [
                1.585411e-10 
                9.055996e-11 
                7.031416000000001e-11
            ] 
            [
                2.255239e-10 
                4.517476000000001e-11 
                2.903783e-10
            ] 
            [
                2.131264e-10 
                2.335298e-10 
                7.662027e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.9537126 
                7.7505848 
                2.1588439
            ] 
            [
                -13.944158 
                -36.8364583 
                -3.3507868
            ] 
            [
                5.8556256 
                -6.967582 
                0.721635
            ] 
            [
                15.0422451 
                36.0534555 
                0.4703079
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.114107575548238e-08 
                1.241780576408784e-08 
                3.458849224536693e-09
            ] 
            [
                -2.234100394434129e-08 
                -5.901851228133411e-08 
                -5.368552272245245e-09
            ] 
            [
                9.381746436477971e-09 
                -1.116329698390691e-08 
                1.156186725751008e-09
            ] 
            [
                2.410033342356336e-08 
                5.776400350115317e-08 
                7.535163219575444e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.40938985 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.55914846462819e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7148486 
                2.0673705 
                2.5888446
            ] 
            [
                1.1441958 
                0.5338812 
                0.7689464
            ] 
            [
                2.6506397 
                0.6196865 
                2.6587141
            ] 
            [
                2.5721709 
                2.4588369 
                1.0904902
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.148486e-11 
                2.0673705e-10 
                2.5888446e-10
            ] 
            [
                1.1441958e-10 
                5.338812e-11 
                7.689464000000001e-11
            ] 
            [
                2.6506397e-10 
                6.196865e-11 
                2.6587141e-10
            ] 
            [
                2.5721709e-10 
                2.4588369e-10 
                1.0904902e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                1e-07 
                1e-07
            ] 
            [
                -4e-07 
                -2e-07 
                -3e-07
            ] 
            [
                5e-07 
                -1e-07 
                3e-07
            ] 
            [
                4e-07 
                2e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-16 
                1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                -6.408706483200001e-16 
                -3.2043532416e-16 
                -4.8065298624e-16
            ] 
            [
                8.010883104e-16 
                -1.6021766208e-16 
                4.8065298624e-16
            ] 
            [
                6.408706483200001e-16 
                3.2043532416e-16 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.299968 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.970672116618813e-18
    }
}