{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.4008083 
                0.5190667 
                2.588988
            ] 
            [
                0.3705603 
                2.591564 
                0.7446841
            ] 
            [
                2.694344 
                0.0700188 
                2.876141
            ] 
            [
                2.159519 
                1.331763 
                1.766469
            ] 
            [
                2.561241 
                2.816208 
                0.1583109
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.008083e-11 
                5.190667e-11 
                2.588988e-10
            ] 
            [
                3.705603e-11 
                2.591564e-10 
                7.446841e-11
            ] 
            [
                2.694344e-10 
                7.001880000000001e-12 
                2.876141e-10
            ] 
            [
                2.159519e-10 
                1.331763e-10 
                1.766469e-10
            ] 
            [
                2.561241e-10 
                2.816208e-10 
                1.583109e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.260251 
                -0.8822697 
                0.9758806
            ] 
            [
                -1.1383097 
                -0.1861072 
                0.3188099
            ] 
            [
                4.9419631 
                -9.533252 
                8.2797672
            ] 
            [
                -0.4606566 
                9.6845948 
                -8.3951386
            ] 
            [
                0.9172542 
                0.9170341 
                -1.1793193
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.825674550939821e-09 
                -1.41355188658023e-09 
                1.563533082012276e-09
            ] 
            [
                -1.823773188569862e-09 
                -2.981766048025498e-10 
                5.107897682595859e-10
            ] 
            [
                7.917897739676293e-09 
                -1.527395347459484e-08 
                1.326564943350668e-08
            ] 
            [
                -7.380532347372173e-10 
                1.551643137048125e-08 
                -1.345049479329564e-08
            ] 
            [
                1.469603234570607e-09 
                1.469250595496369e-09 
                -1.889477810918222e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.39936077540890125 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.398464976247012e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5199705 
                0.6569336 
                2.0839853
            ] 
            [
                0.4860208 
                2.8364836 
                1.2381695
            ] 
            [
                2.7885658 
                0.0949636 
                2.0156756
            ] 
            [
                2.3435188 
                2.324252 
                2.5626756
            ] 
            [
                2.0483967 
                1.4159876 
                0.2340871
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.199705e-11 
                6.569336000000001e-11 
                2.0839853e-10
            ] 
            [
                4.860208e-11 
                2.8364836e-10 
                1.2381695e-10
            ] 
            [
                2.7885658e-10 
                9.49636e-12 
                2.0156756e-10
            ] 
            [
                2.3435188e-10 
                2.324252e-10 
                2.5626756e-10
            ] 
            [
                2.0483967e-10 
                1.4159876e-10 
                2.340871e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.5e-06 
                1e-07 
                6.9e-06
            ] 
            [
                6.8e-06 
                -5.1e-06 
                -5.7e-06
            ] 
            [
                -1.42e-05 
                1.93e-05 
                -9.7e-06
            ] 
            [
                -2.7e-06 
                -1.1e-05 
                5e-06
            ] 
            [
                7e-07 
                -3.4e-06 
                3.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.52206778976e-14 
                1.6021766208e-16 
                1.105501868352e-14
            ] 
            [
                1.089480102144e-14 
                -8.17110076608e-15 
                -9.13240673856e-15
            ] 
            [
                -2.275090801536e-14 
                3.092200878144e-14 
                -1.554111322176e-14
            ] 
            [
                -4.32587687616e-15 
                -1.76239428288e-14 
                8.010883104e-15
            ] 
            [
                1.12152363456e-15 
                -5.44740051072e-15 
                5.44740051072e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.7659997754089005 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.238150035698192e-19
    }
}