{
    "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" [
            [
                2.246222 
                2.290872 
                1.652898
            ] 
            [
                2.490841 
                4.854967 
                1.667579
            ] 
            [
                4.844067 
                5.406569 
                1.389847
            ] 
            [
                4.304953 
                3.186971 
                2.169551
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.246222e-10 
                2.290872e-10 
                1.652898e-10
            ] 
            [
                2.490841e-10 
                4.854967e-10 
                1.667579e-10
            ] 
            [
                4.844067e-10 
                5.406569e-10 
                1.389847e-10
            ] 
            [
                4.304953000000001e-10 
                3.186971000000001e-10 
                2.169551e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.3315694 
                0.8951216 
                -0.234266
            ] 
            [
                -0.0243105 
                -0.4900019 
                -0.1036418
            ] 
            [
                -0.6140853 
                -0.2829772 
                -0.0148284
            ] 
            [
                0.9699652 
                -0.1221426 
                0.3527362
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.312327452293996e-10 
                1.434142912108694e-09 
                -3.75335511340644e-10
            ] 
            [
                -3.8949715060857e-11 
                -7.850695947956045e-10 
                -1.660524702657012e-10
            ] 
            [
                -9.8387311894288e-10 
                -4.533794577947447e-10 
                -2.37577159996056e-11
            ] 
            [
                1.554055579233137e-09 
                -1.956940197360084e-10 
                5.651456976059507e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.905162346151738 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.266546639898093e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4253366 
                2.720582 
                1.8193501
            ] 
            [
                2.2695946 
                4.9420879 
                1.3740522
            ] 
            [
                4.5177651 
                5.1490168 
                1.6201149
            ] 
            [
                4.6733868 
                2.9276923 
                2.0663579
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4253366e-10 
                2.720582e-10 
                1.8193501e-10
            ] 
            [
                2.2695946e-10 
                4.9420879e-10 
                1.3740522e-10
            ] 
            [
                4.5177651e-10 
                5.1490168e-10 
                1.6201149e-10
            ] 
            [
                4.673386800000001e-10 
                2.9276923e-10 
                2.0663579e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.18e-05 
                -1.48e-05 
                1.76e-05
            ] 
            [
                7.7e-06 
                -2.8e-06 
                -1.48e-05
            ] 
            [
                8.3e-06 
                2.18e-05 
                1.32e-05
            ] 
            [
                -4.2e-06 
                -4.3e-06 
                -1.6e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.89056842812e-14 
                -2.37122141832e-14 
                2.81983087584e-14
            ] 
            [
                1.23367600818e-14 
                -4.486094575199999e-15 
                -2.37122141832e-14
            ] 
            [
                1.32980660622e-14 
                3.492745062119999e-14 
                2.11487315688e-14
            ] 
            [
                -6.729141862799999e-15 
                -6.8893595262e-15 
                -2.5634826144e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}