{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2731541e-10 4.742741e-11 2.4458496e-10 ] [ 2.742482e-10 3.090054e-10 2.5270862e-10 ] [ 4.344071e-10 1.2924123e-10 9.925558e-11 ] [ 4.5587561e-10 1.4955323e-10 3.6349116e-10 ] [ 3.6848959e-10 3.6445423e-10 2.049785e-11 ] ] "source-value" [ [ 2.2731541 0.4742741 2.4458496 ] [ 2.742482 3.090054 2.5270862 ] [ 4.344071 1.2924123 0.9925558 ] [ 4.5587561 1.4955323 3.6349116 ] [ 3.6848959 3.6445423 0.2049785 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.4087064832e-15 -2.731711138464e-13 -1.43266633431936e-12 ] [ -1.16590392695616e-12 -3.18801104006784e-12 -1.0077690944832e-12 ] [ -4.237917379678081e-12 -2.29768149188928e-12 3.88880309400576e-12 ] [ 2.62933205239488e-12 3.5111700644832e-12 -2.9151603615456e-12 ] [ 2.76808054775616e-12 2.24769358132032e-12 1.4667926963424e-12 ] ] "source-value" [ [ 4e-06 -0.0001705 -0.0008942 ] [ -0.0007277 -0.0019898 -0.000629 ] [ -0.0026451 -0.0014341 0.0024272 ] [ 0.0016411 0.0021915 -0.0018195 ] [ 0.0017277 0.0014029 0.0009155 ] ] } "species" { "source-value" [ "Si" "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" -2.53163548771771e-18 "source-value" -15.801226 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.942422266070842e-08 -2.532739739888298e-08 1.792168812765623e-09 ] [ -7.212353469663418e-10 2.510378545314181e-08 3.025338362751788e-09 ] [ 1.00826453555965e-08 7.449898584169709e-10 -3.118138114913976e-08 ] [ 9.5783695568241e-09 -1.810777773780891e-09 2.853088514467242e-08 ] [ 4.844432554718266e-10 1.289399861105086e-09 -2.167011171050074e-09 ] ] "source-value" [ [ -12.1236463 -15.8081182 1.1185838 ] [ -0.4501597 15.6685506 1.8882677 ] [ 6.2930923 0.4649861 -19.4618875 ] [ 5.9783481 -1.1301986 17.807578 ] [ 0.3023657 0.8047801 -1.352542 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.421220753040988e-18 "source-value" -8.8705623 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.279778e-10 7.751999000000001e-11 2.437046e-10 ] [ 2.78251e-10 2.893695e-10 2.394675e-10 ] [ 4.420807e-10 1.465039e-10 1.355448e-10 ] [ 4.595919e-10 1.28038e-10 3.495826e-10 ] [ 3.524345e-10 3.582501e-10 1.223867e-11 ] ] "source-value" [ [ 2.279778 0.7751999 2.437046 ] [ 2.78251 2.893695 2.394675 ] [ 4.420807 1.465039 1.355448 ] [ 4.595919 1.28038 3.495826 ] [ 3.524345 3.582501 0.1223867 ] ] } "instance-id" 1 }