{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.1107867e-10 
                3.2265306e-10 
                1.0505702e-10
            ] 
            [
                2.915167000000001e-11 
                1.3720099e-10 
                2.3125032e-10
            ] 
            [
                2.4175318e-10 
                3.015496e-11 
                2.1202452e-10
            ] 
            [
                3.2391558e-10 
                2.1593811e-10 
                8.646008e-11
            ]
        ] 
        "source-value" [
            [
                1.1107867 
                3.2265306 
                1.0505702
            ] 
            [
                0.2915167 
                1.3720099 
                2.3125032
            ] 
            [
                2.4175318 
                0.3015496 
                2.1202452
            ] 
            [
                3.2391558 
                2.1593811 
                0.8646008
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                9.433615943270401e-13 
                3.23223111480192e-12 
                1.70808049543488e-12
            ] 
            [
                -5.225338831077119e-12 
                -2.27364884257728e-12 
                -7.011124892620799e-13
            ] 
            [
                2.6572099255968e-12 
                -4.4059857072e-13 
                3.02442880708416e-12
            ] 
            [
                1.62492752881536e-12 
                -5.1798370150464e-13 
                -4.03155703091904e-12
            ]
        ] 
        "source-value" [
            [
                0.0005888 
                0.0020174 
                0.0010661
            ] 
            [
                -0.0032614 
                -0.0014191 
                -0.0004376
            ] 
            [
                0.0016585 
                -0.000275 
                0.0018877
            ] 
            [
                0.0010142 
                -0.0003233 
                -0.0025163
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.304285860328367e-18 
        "source-value" -8.1407121
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.345223443667051e-08 
                8.773175829050964e-09 
                -1.210247721768898e-08
            ] 
            [
                -6.749383065916539e-09 
                -2.251776408003105e-09 
                7.874608369341236e-09
            ] 
            [
                1.187188522928164e-09 
                -4.864031660885188e-09 
                -3.393233843426112e-11
            ] 
            [
                1.901442897965888e-08 
                -1.65736776016267e-09 
                4.261801346999669e-09
            ]
        ] 
        "source-value" [
            [
                -8.3962244 
                5.4757857 
                -7.5537722
            ] 
            [
                -4.2126336 
                -1.4054483 
                4.914944
            ] 
            [
                0.7409848 
                -3.0358898 
                -0.0211789
            ] 
            [
                11.8678732 
                -1.0344476 
                2.6600072
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -5.37994502976043e-19 
        "source-value" -3.3578976
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.168602e-10 
                2.899229e-10 
                5.975584000000001e-11
            ] 
            [
                7.739719e-11 
                1.842833e-10 
                2.752412e-10
            ] 
            [
                2.388452e-10 
                1.426625e-12 
                1.508476e-10
            ] 
            [
                2.727965000000001e-10 
                2.303143e-10 
                1.489473e-10
            ]
        ] 
        "source-value" [
            [
                1.168602 
                2.899229 
                0.5975584
            ] 
            [
                0.7739719 
                1.842833 
                2.752412
            ] 
            [
                2.388452 
                0.01426625 
                1.508476
            ] 
            [
                2.727965 
                2.303143 
                1.489473
            ]
        ]
    } 
    "instance-id" 1
}