{
    "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" [
            [
                2.079295 
                2.566064 
                0.7389026
            ] 
            [
                2.731821 
                0.8253972 
                1.952601
            ] 
            [
                1.402373 
                2.394344 
                3.393524
            ] 
            [
                2.931703 
                3.951911 
                3.265612
            ] 
            [
                3.743563 
                1.858686 
                3.844421
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.079295e-10 
                2.566064e-10 
                7.389026e-11
            ] 
            [
                2.731821e-10 
                8.253972000000001e-11 
                1.952601e-10
            ] 
            [
                1.402373e-10 
                2.394344e-10 
                3.393524e-10
            ] 
            [
                2.931703e-10 
                3.951911e-10 
                3.265612e-10
            ] 
            [
                3.743563e-10 
                1.858686e-10 
                3.844421e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.0583942 
                1.2678883 
                0.1019742
            ] 
            [
                0.3626073 
                -1.4897006 
                1.1694082
            ] 
            [
                -1.74834 
                -2.1259503 
                -1.5661455
            ] 
            [
                1.9242626 
                2.9639357 
                0.0472703
            ] 
            [
                0.5198642 
                -0.6161731 
                0.2474928
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.695734442830319e-09 
                2.031380992045857e-09 
                1.633806791647834e-10
            ] 
            [
                5.809609385914119e-10 
                -2.386763473311732e-09 
                1.873598478211811e-09
            ] 
            [
                -2.801149473209472e-09 
                -3.406147867642746e-09 
                -2.509241704871126e-09
            ] 
            [
                3.083008549999822e-09 
                4.748748484094483e-09 
                7.573536951820225e-11
            ] 
            [
                8.329142672308954e-10 
                -9.872181351858605e-10 
                3.965271779763303e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.801502 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.051026721552444e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6671192 
                2.2784145 
                0.6143708
            ] 
            [
                2.8377344 
                0.7253529 
                1.9693284
            ] 
            [
                1.5305325 
                2.5726358 
                2.9744916
            ] 
            [
                3.1286918 
                4.1555348 
                3.7591639
            ] 
            [
                3.7246771 
                1.8644642 
                3.8777058
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6671192e-10 
                2.2784145e-10 
                6.143708e-11
            ] 
            [
                2.8377344e-10 
                7.253529e-11 
                1.9693284e-10
            ] 
            [
                1.5305325e-10 
                2.5726358e-10 
                2.9744916e-10
            ] 
            [
                3.1286918e-10 
                4.1555348e-10 
                3.7591639e-10
            ] 
            [
                3.7246771e-10 
                1.8644642e-10 
                3.8777058e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.02e-05 
                -4.3e-06 
                -1.69e-05
            ] 
            [
                -3.9e-06 
                1.17e-05 
                6.1e-06
            ] 
            [
                4.2e-06 
                -7.7e-06 
                -5e-06
            ] 
            [
                5.2e-06 
                5e-07 
                7e-06
            ] 
            [
                4.7e-06 
                -3e-07 
                8.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.634220153216e-14 
                -6.889359469440001e-15 
                -2.707678489152e-14
            ] 
            [
                -6.24848882112e-15 
                1.874546646336e-14 
                9.77327738688e-15
            ] 
            [
                6.72914180736e-15 
                -1.233675998016e-14 
                -8.010883104e-15
            ] 
            [
                8.33131842816e-15 
                8.010883104e-16 
                1.12152363456e-14
            ] 
            [
                7.53023011776e-15 
                -4.8065298624e-16 
                1.409915426304e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.06157 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.252911870574266e-18
    }
}