{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.2107103e-10 
                3.1990624e-10 
                1.5212641e-10
            ] 
            [
                2.9460324e-10 
                1.9467957e-10 
                4.608703e-11
            ] 
            [
                2.681416e-10 
                3.7027315e-10 
                3.3343623e-10
            ] 
            [
                4.419241300000001e-10 
                2.4573274e-10 
                2.2700328e-10
            ]
        ] 
        "source-value" [
            [
                1.2107103 
                3.1990624 
                1.5212641
            ] 
            [
                2.9460324 
                1.9467957 
                0.4608703
            ] 
            [
                2.681416 
                3.7027315 
                3.3343623
            ] 
            [
                4.4192413 
                2.4573274 
                2.2700328
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.8120617581248e-13 
                -3.0585551691072e-12 
                1.94392089401664e-12
            ] 
            [
                9.055502260761599e-13 
                5.28445914838464e-12 
                2.3696192221632e-12
            ] 
            [
                1.16734588591488e-12 
                6.7403570437056e-13 
                -5.4482015990304e-12
            ] 
            [
                -1.89168993617856e-12 
                -2.899939683648e-12 
                1.13466148285056e-12
            ]
        ] 
        "source-value" [
            [
                -0.0001131 
                -0.001909 
                0.0012133
            ] 
            [
                0.0005652 
                0.0032983 
                0.001479
            ] 
            [
                0.0007286 
                0.0004207 
                -0.0034005
            ] 
            [
                -0.0011807 
                -0.00181 
                0.0007082
            ]
        ]
    } 
    "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" -1.304285539893043e-18 
        "source-value" -8.1407101
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.872661564529301e-09 
                -1.693317238962518e-09 
                -5.547903447966163e-10
            ] 
            [
                2.143080099735832e-09 
                -2.880829722003408e-09 
                -8.671980911722276e-09
            ] 
            [
                8.301022870437292e-10 
                8.76930497033511e-09 
                7.619101092521494e-09
            ] 
            [
                4.89947917774974e-09 
                -4.195158009369183e-09 
                1.607670163997399e-09
            ]
        ] 
        "source-value" [
            [
                -4.9137289 
                -1.0568855 
                -0.3462729
            ] 
            [
                1.3376054 
                -1.7980725 
                -5.4126248
            ] 
            [
                0.5181091 
                5.4733697 
                4.7554689
            ] 
            [
                3.0580144 
                -2.6184117 
                1.0034288
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.320630147704982e-19 
        "source-value" -5.1933289
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.016822e-10 
                2.865015e-10 
                1.800417e-10
            ] 
            [
                3.017685e-10 
                2.615068e-10 
                4.874695e-11
            ] 
            [
                2.867855e-10 
                3.717713e-10 
                2.632514e-10
            ] 
            [
                4.355038000000001e-10 
                2.108121e-10 
                2.666129e-10
            ]
        ] 
        "source-value" [
            [
                1.016822 
                2.865015 
                1.800417
            ] 
            [
                3.017685 
                2.615068 
                0.4874695
            ] 
            [
                2.867855 
                3.717713 
                2.632514
            ] 
            [
                4.355038 
                2.108121 
                2.666129
            ]
        ]
    } 
    "instance-id" 1
}